3-[(4-methoxyphenyl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-(1-methyl-1-phenyl-ethyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cumyl-3-(p-anisoylamino)-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3S/c1-23(2,15-7-5-4-6-8-15)25-21(29)18-13-17-19(26-27-22(17)31-18)24-20(28)14-9-11-16(30-3)12-10-14/h4-13H,1-3H3,(H,25,29)(H2,24,26,27,28)