5-(furan-2-yl)-1-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-(furan-2-yl)-1-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-(2-furyl)-1-(p-tolyl)-N-[2-(2-thienyl)ethyl]-1,2,4-triazole-3-carboxamide CAS Name: 5-(2-furanyl)-1-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-1-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-(2-furyl)-1-(p-tolyl)-N-[2-(2-thienyl)ethyl]-1,2,4-triazole-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCC3=CC=CS3)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCCC3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C20H18N4O2S/c1-14-6-8-15(9-7-14)24-19(17-5-2-12-26-17)22-18(23-24)20(25)21-11-10-16-4-3-13-27-16/h2-9,12-13H,10-11H2,1H3,(H,21,25)