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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-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-(1-methylolpropyl)acetamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2S/c1-4-9(5-16)13-10(17)6-18-11-14-12-7-15(11)8(2)3/h7-9,16H,4-6H2,1-3H3,(H,13,17)