N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c1-30-20-13-9-17(10-14-20)16-27(18-11-12-18)24(29)22-25-23(21-8-5-15-31-21)28(26-22)19-6-3-2-4-7-19/h2-10,13-15,18H,11-12,16H2,1H3