N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H19N5O3S/c24-16(19-12-3-4-13-14(10-12)21-18(26)20-13)11-22-5-7-23(8-6-22)17(25)15-2-1-9-27-15/h1-4,9-10H,5-8,11H2,(H,19,24)(H2,20,21,26)