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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-ethylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-ethylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-ethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-ethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-ethylimidazol-2-yl)thio]propionamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CCN1C=CN=C1SC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C12H18N4O2S/c1-3-16-7-6-13-12(16)19-8(2)10(17)15-11(18)14-9-4-5-9/h6-9H,3-5H2,1-2H3,(H2,14,15,17,18)