N-[[1-(4-carbamimidoylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-(4-carbamimidoylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[1-(4-carbamimidoylphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[1-(4-carbamimidoylphenyl)-5-oxo-3-pyrrolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[1-(4-carbamimidoylphenyl)-5-oxopyrrolidin-3-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[1-(4-amidinophenyl)-5-keto-pyrrolidin-3-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)C(=N)N)CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)C(=N)N)CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN4O2S/c18-14-6-5-13(25-14)17(24)21-8-10-7-15(23)22(9-10)12-3-1-11(2-4-12)16(19)20/h1-6,10H,7-9H2,(H3,19,20)(H,21,24)