N-[4-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]-2-methyl-propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H24N4O2S/c1-15(2)22(29)24-18-12-10-16(11-13-18)20(28)14-30-23-26-25-21(17-8-9-17)27(23)19-6-4-3-5-7-19/h3-7,10-13,15,17H,8-9,14H2,1-2H3,(H,24,29)