2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC=CN1C2CC2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC=CN1C2CC2

InChI

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