(2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(2,4-dimethylanilino)-oxomethyl]-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H24N4O2S/c1-5-9-22-10-8-19-18(22)25-14(4)16(23)21-17(24)20-15-7-6-12(2)11-13(15)3/h6-8,10-11,14H,5,9H2,1-4H3,(H2,20,21,23,24)/t14-/m1/s1