N-[3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S/c1-2-12-26-18-9-3-4-10-19(18)27(23(26)30)15-21(28)24-16-7-5-8-17(14-16)25-22(29)20-11-6-13-31-20/h3-11,13-14H,2,12,15H2,1H3,(H,24,28)(H,25,29)