2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-N-(2-thenyl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H16N4O2S/c1-9(14(20)16-8-11-3-2-6-22-11)17-10-4-5-12-13(7-10)19-15(21)18-12/h2-7,9,17H,8H2,1H3,(H,16,20)(H2,18,19,21)