ethyl 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S/c1-4-34-25(33)18-15(2)19(22(31)26-3)35-24(18)28-23(32)20-27-21(16-11-7-5-8-12-16)30(29-20)17-13-9-6-10-14-17/h5-14H,4H2,1-3H3,(H,26,31)(H,28,32)