5-[(2S)-1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H20N4O2S/c1-12-4-6-13(7-5-12)14-11-15(23-22-14)20(26)24-10-2-3-16(24)17-8-9-18(27-17)19(21)25/h4-9,11,16H,2-3,10H2,1H3,(H2,21,25)(H,22,23)/t16-/m0/s1