N-[1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[5-[(3-methoxyphenyl)methylthio]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[5-(m-anisylthio)-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]cyclopropanecarboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC(=CC=C3)OC)C(C)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC(=CC=C3)OC)C(C)NC(=O)C4CC4

InChI

InChI=1S/C23H26N4O2S/c1-15-7-11-19(12-8-15)27-21(16(2)24-22(28)18-9-10-18)25-26-23(27)30-14-17-5-4-6-20(13-17)29-3/h4-8,11-13,16,18H,9-10,14H2,1-3H3,(H,24,28)