N-(3-methoxyphenyl)-5-[(2R)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-[(2R)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-[(2R)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-5-[(2R)-1-[(1-methyl-4-pyrazolyl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-5-[(2R)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-5-[(2R)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC2C3=CC=C(S3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C=N1)CN2CCC[C@@H]2C3=CC=C(S3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N4O2S/c1-24-13-15(12-22-24)14-25-10-4-7-18(25)19-8-9-20(28-19)21(26)23-16-5-3-6-17(11-16)27-2/h3,5-6,8-9,11-13,18H,4,7,10,14H2,1-2H3,(H,23,26)/t18-/m1/s1