N-[4-oxidanylidene-4-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]thiophene-3-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S/c24-15(2-1-6-19-17(26)11-5-7-28-10-11)20-9-16(25)21-12-3-4-13-14(8-12)23-18(27)22-13/h3-5,7-8,10H,1-2,6,9H2,(H,19,26)(H,20,24)(H,21,25)(H2,22,23,27)