N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]thiophene-2-carboxamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N5O4S/c23-14(5-6-18-16(25)13-2-1-7-27-13)19-9-15(24)20-10-3-4-11-12(8-10)22-17(26)21-11/h1-4,7-8H,5-6,9H2,(H,18,25)(H,19,23)(H,20,24)(H2,21,22,26)