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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=NN2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=NN2)C(=O)N3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H20N4O2S/c1-12-4-2-5-13(10-12)18-14(11-22-23-18)20(26)24-9-3-6-15(24)16-7-8-17(27-16)19(21)25/h2,4-5,7-8,10-11,15H,3,6,9H2,1H3,(H2,21,25)(H,22,23)/t15-/m0/s1