(2R)-N-aminocarbonyl-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C10H16N4O2S/c1-3-5-14-6-4-12-10(14)17-7(2)8(15)13-9(11)16/h4,6-7H,3,5H2,1-2H3,(H3,11,13,15,16)/t7-/m1/s1