N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclopentylcarbamoyl)phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclopentylcarbamoyl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-17-21-15-23(33-26(21)30(29-17)16-18-9-3-2-4-10-18)25(32)28-22-14-8-7-13-20(22)24(31)27-19-11-5-6-12-19/h2-4,7-10,13-15,19H,5-6,11-12,16H2,1H3,(H,27,31)(H,28,32)