(2R)-N-aminocarbonyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)C3CC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(N1C2CC2)C3CC3

InChI

InChI=1S/C14H21N5O2S/c1-7(2)10(12(20)16-13(15)21)22-14-18-17-11(8-3-4-8)19(14)9-5-6-9/h7-10H,3-6H2,1-2H3,(H3,15,16,20,21)/t10-/m1/s1