2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N4O2S/c1-11(2)16-19-20-17(21(16)13-7-8-13)24-10-15(22)18-12-5-4-6-14(9-12)23-3/h4-6,9,11,13H,7-8,10H2,1-3H3,(H,18,22)