N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-ethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-ethyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-ethyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-ethyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-ethyl-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-thenyl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H21N3O2S/c1-3-20(13-14-7-6-12-24-14)17(22)10-11-21-16-9-5-4-8-15(16)19(2)18(21)23/h4-9,12H,3,10-11,13H2,1-2H3