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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(1-methylolpropyl)acetamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CSC1=NN=CN1C2CC2

Isomeric SMILES

CCC(CO)NC(=O)CSC1=NN=CN1C2CC2

InChI

InChI=1S/C11H18N4O2S/c1-2-8(5-16)13-10(17)6-18-11-14-12-7-15(11)9-3-4-9/h7-9,16H,2-6H2,1H3,(H,13,17)