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

Systemtic Name: 2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(4-ethylphenyl)acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C(C)C)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C(C)C)C3CC3

InChI

InChI=1S/C18H24N4OS/c1-4-13-5-9-15(10-6-13)19-16(23)11-24-18-21-20-17(14-7-8-14)22(18)12(2)3/h5-6,9-10,12,14H,4,7-8,11H2,1-3H3,(H,19,23)