N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)N([C@@H](C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=CC=NN4

InChI

InChI=1S/C22H24N4O2S/c1-15-8-10-17(11-9-15)26(22(28)18-12-13-23-25-18)20(19-7-4-14-29-19)21(27)24-16-5-2-3-6-16/h4,7-14,16,20H,2-3,5-6H2,1H3,(H,23,25)(H,24,27)/t20-/m0/s1