(2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN(C(=N1)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN(C(=N1)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2S/c1-9(13(21)18-14(16)22)23-15-17-12(10-7-8-10)20(19-15)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H3,16,18,21,22)/t9-/m1/s1