N-[3-[3-cyclopropyl-5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-cyclopropyl-5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]phenyl]acetamide CAS Name: N-[3-[3-[(5-acetyl-2-methoxyphenyl)methylthio]-5-cyclopropyl-1,2,4-triazol-4-yl]phenyl]acetamide IUPAC Name: N-[3-[3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[3-[(5-acetyl-2-methoxy-benzyl)thio]-5-cyclopropyl-1,2,4-triazol-4-yl]phenyl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NN=C(N2C3=CC(=CC=C3)NC(=O)C)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NN=C(N2C3=CC(=CC=C3)NC(=O)C)C4CC4

InChI

InChI=1S/C23H24N4O3S/c1-14(28)17-9-10-21(30-3)18(11-17)13-31-23-26-25-22(16-7-8-16)27(23)20-6-4-5-19(12-20)24-15(2)29/h4-6,9-12,16H,7-8,13H2,1-3H3,(H,24,29)