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N-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-piperidin-1-yl-propanamide

N-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-piperidin-1-yl-propanamide

Systemtic Name:N-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-piperidin-1-yl-propanamide
Openeye Name:N-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-(1-piperidyl)propanamide
CAS Name:N-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-(1-piperidinyl)propanamide
IUPAC Name:N-[(5Z)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-piperidin-1-ylpropanamide
Traditional Name:N-[(5Z)-4-keto-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-3-yl]-3-piperidino-propionamide
Formula: C28H29N5O3S2
MolecularWeight: 547.69156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)NC(=O)CCN4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N(C(=S)S3)NC(=O)CCN4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C28H29N5O3S2/c1-36-23-12-10-20(11-13-23)26-21(19-32(30-26)22-8-4-2-5-9-22)18-24-27(35)33(28(37)38-24)29-25(34)14-17-31-15-6-3-7-16-31/h2,4-5,8-13,18-19H,3,6-7,14-17H2,1H3,(H,29,34)/b24-18-


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