(diphenylmethyl) 5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: (diphenylmethyl) 5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: benzhydryl 5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiophene-2-carboxylate CAS Name: 5-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]-2-thiophenecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 5-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 5-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]thiophene-2-carboxylic acid benzhydryl ester Formula: C31H23N3O3S2 MolecularWeight: 549.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(S3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(S3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3S2/c1-20-24-19-26(39-30(24)34(33-20)23-15-9-4-10-16-23)29(35)32-27-18-17-25(38-27)31(36)37-28(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-19,28H,1H3,(H,32,35)