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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoylpropanamide Traditional Name: (2R)-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-carbamoyl-propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(N1C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(N1C)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S/c1-9(12(20)16-13(15)21)22-14-18-17-11(19(14)2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H3,15,16,20,21)/t9-/m1/s1