N-(cyclopropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2S/c1-3-20-13-7-5-4-6-12(13)18-16(20)23-10(2)14(21)19-15(22)17-11-8-9-11/h4-7,10-11H,3,8-9H2,1-2H3,(H2,17,19,21,22)