[3-(4-methylphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolyl)-5-(2-thienylmethylamino)-1,2,4-triazol-1-yl]methanone CAS Name: [3-(4-methylphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: phenyl-[3-(p-tolyl)-5-(2-thenylamino)-1,2,4-triazol-1-yl]methanone Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-15-9-11-16(12-10-15)19-23-21(22-14-18-8-5-13-27-18)25(24-19)20(26)17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,22,23,24)