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N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-N-cyclohexyl-thiophene-2-carboxamide
CAS Name:N-cyclohexyl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-cyclohexylthiophene-2-carboxamide
Traditional Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-N-cyclohexyl-thiophene-2-carboxamide
Formula: C28H35N3O3S
MolecularWeight: 493.6608
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CS4


Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C28H35N3O3S/c1-34-18-17-30(21-25-14-8-16-29(25)20-23-10-4-2-5-11-23)27(32)22-31(24-12-6-3-7-13-24)28(33)26-15-9-19-35-26/h2,4-5,8-11,14-16,19,24H,3,6-7,12-13,17-18,20-22H2,1H3


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