N-(2-methylpyrazol-3-yl)-5-[1-(4-methylpyridin-3-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-methylpyrazol-3-yl)-5-[1-(4-methylpyridin-3-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-methylpyrazol-3-yl)-5-[1-(4-methylpyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-methyl-3-pyrazolyl)-5-[1-[(4-methyl-3-pyridinyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methylpyrazol-3-yl)-5-[1-(4-methylpyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(4-methylnicotinoyl)pyrrolidin-2-yl]-N-(2-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NN4C

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=NN4C

InChI

InChI=1S/C20H21N5O2S/c1-13-7-9-21-12-14(13)20(27)25-11-3-4-15(25)16-5-6-17(28-16)19(26)23-18-8-10-22-24(18)2/h5-10,12,15H,3-4,11H2,1-2H3,(H,23,26)