2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3CC=C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3CC=C)C4CC4

InChI

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