N-[2-[[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N5O3S/c23-15(18-8-14-21-11-4-1-2-5-12(11)22-14)9-19-16(24)10-20-17(25)13-6-3-7-26-13/h1-7H,8-10H2,(H,18,23)(H,19,24)(H,20,25)(H,21,22)