propyl 5-(dimethylcarbamoyl)-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazole-4-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[(5-methyl-1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[(5-methyl-1,3-diphenylpyrazole-4-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[(5-methyl-1,3-diphenyl-pyrazole-4-carbonyl)amino]thiophene-3-carboxylic acid propyl ester Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N4O4S/c1-6-17-37-29(36)22-18(2)25(28(35)32(4)5)38-27(22)30-26(34)23-19(3)33(21-15-11-8-12-16-21)31-24(23)20-13-9-7-10-14-20/h7-16H,6,17H2,1-5H3,(H,30,34)