N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-ylamino)-4-keto-butyl]thiophene-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H16N4O2S/c21-14(6-3-8-17-15(22)11-7-9-23-10-11)20-16-18-12-4-1-2-5-13(12)19-16/h1-2,4-5,7,9-10H,3,6,8H2,(H,17,22)(H2,18,19,20,21)