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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CNC(=O)CCNC(=O)C3=CSC=C3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CNC(=O)CCNC(=O)C3=CSC=C3)NC(=O)N2

InChI

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