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N-cyclopropyl-N-[5-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

N-cyclopropyl-N-[5-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:N-cyclopropyl-N-[5-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:N-cyclopropyl-N-[5-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-cyclopropyl-N-[5-[[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-cyclopropyl-N-[5-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-cyclopropyl-N-[5-[[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide
Formula: C19H19N3O2S3
MolecularWeight: 417.56806
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C4=CC=CC=C4S3)C


Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C4=CC=CC=C4S3)C


InChI

InChI=1S/C19H19N3O2S3/c1-3-16(24)22(12-8-9-12)18-20-21-19(27-18)25-10-14(23)17-11(2)13-6-4-5-7-15(13)26-17/h4-7,12H,3,8-10H2,1-2H3


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