2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(N1N)C2CC2

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NN=C(N1N)C2CC2

InChI

InChI=1S/C11H19N5OS/c1-3-7(2)13-9(17)6-18-11-15-14-10(16(11)12)8-4-5-8/h7-8H,3-6,12H2,1-2H3,(H,13,17)/t7-/m0/s1