N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-methyl-N-(3-methylphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-methyl-N-(3-methylphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-methyl-N-(m-tolyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-N-(3-methylphenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-N-(3-methylphenyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3-methyl-N-(m-tolyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c1-18-9-8-14-22(15-18)30(17-25(32)28-20-10-6-7-11-20)26(33)24-16-23-19(2)29-31(27(23)34-24)21-12-4-3-5-13-21/h3-5,8-9,12-16,20H,6-7,10-11,17H2,1-2H3,(H,28,32)