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

Systemtic Name: N-[2-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N5O4S/c27-18(23-12-7-8-15-16(10-12)26-21(30)25-15)11-22-19(28)13-4-1-2-5-14(13)24-20(29)17-6-3-9-31-17/h1-10H,11H2,(H,22,28)(H,23,27)(H,24,29)(H2,25,26,30)