3-[(4-tert-butylphenyl)carbonylamino]-N-ethyl-1H-thieno[3,2-c]pyrazole-5-carboxamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-N-ethyl-1H-thieno[3,2-c]pyrazole-5-carboxamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-N-ethyl-1H-thieno[3,2-c]pyrazole-5-carboxamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-ethyl-1H-thieno[3,2-c]pyrazole-5-carboxamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-N-ethyl-1H-thieno[3,2-c]pyrazole-5-carboxamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-N-ethyl-1H-thieno[3,2-c]pyrazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(S1)C(=NN2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC2=C(S1)C(=NN2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H22N4O2S/c1-5-20-18(25)14-10-13-15(26-14)16(23-22-13)21-17(24)11-6-8-12(9-7-11)19(2,3)4/h6-10H,5H2,1-4H3,(H,20,25)(H2,21,22,23,24)