N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22N4O2S2/c1-26-10-8-16(18-22-14-4-2-3-5-15(14)23-18)21-17(24)6-9-20-19(25)13-7-11-27-12-13/h2-5,7,11-12,16H,6,8-10H2,1H3,(H,20,25)(H,21,24)(H,22,23)