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

Systemtic Name: N-[4-oxidanylidene-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]butyl]thiophene-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c21-14(4-1-7-17-15(22)13-3-2-8-24-13)18-10-5-6-11-12(9-10)20-16(23)19-11/h2-3,5-6,8-9H,1,4,7H2,(H,17,22)(H,18,21)(H2,19,20,23)