N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C12H21N5O2S MolecularWeight: 299.39244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=CN1C(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NN=CN1C(C)C

InChI

InChI=1S/C12H21N5O2S/c1-5-9(4)14-11(19)15-10(18)6-20-12-16-13-7-17(12)8(2)3/h7-9H,5-6H2,1-4H3,(H2,14,15,18,19)/t9-/m0/s1