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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoylpropanamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-carbamoyl-propionamide Formula: C7H12N6O2S MolecularWeight: 244.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C7H12N6O2S/c1-3(5(14)10-6(8)15)16-7-12-11-4(2)13(7)9/h3H,9H2,1-2H3,(H3,8,10,14,15)/t3-/m1/s1