N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-ethoxyphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-methyl-1-phenyl-N-p-phenetyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3S/c1-6-34-21-14-12-19(13-15-21)30(17-24(32)28-27(3,4)5)25(33)23-16-22-18(2)29-31(26(22)35-23)20-10-8-7-9-11-20/h7-16H,6,17H2,1-5H3,(H,28,32)