(2R)-N-aminocarbonyl-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1C2CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=C(N1C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c1-10(14(21)19-15(17)22)23-16-18-9-13(20(16)12-7-8-12)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H3,17,19,21,22)/t10-/m1/s1