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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-N-phenethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-N-phenethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3-methyl-N-phenethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC3=CC=CC=C3)CC(=O)NC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC3=CC=CC=C3)CC(=O)NC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2S/c1-20-24-18-25(35-28(24)32(30-20)23-14-6-3-7-15-23)27(34)31(17-16-21-10-4-2-5-11-21)19-26(33)29-22-12-8-9-13-22/h2-7,10-11,14-15,18,22H,8-9,12-13,16-17,19H2,1H3,(H,29,33)