N-(3-ethylphenyl)-5-[(2R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(3-ethylphenyl)-5-[(2R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(3-ethylphenyl)-5-[(2R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(3-ethylphenyl)-5-[(2R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(3-ethylphenyl)-5-[(2R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(3-ethylphenyl)-5-[(2R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(S2)C3CCCN3CC4=NNC(=C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(S2)[C@H]3CCCN3CC4=NNC(=C4)C

InChI

InChI=1S/C22H26N4OS/c1-3-16-6-4-7-17(13-16)23-22(27)21-10-9-20(28-21)19-8-5-11-26(19)14-18-12-15(2)24-25-18/h4,6-7,9-10,12-13,19H,3,5,8,11,14H2,1-2H3,(H,23,27)(H,24,25)/t19-/m1/s1