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N-(4-methylpyridin-2-yl)-5-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide

N-(4-methylpyridin-2-yl)-5-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name:N-(4-methylpyridin-2-yl)-5-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide
Openeye Name:N-(4-methyl-2-pyridyl)-5-[(2R)-1-(3-pyridylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide
CAS Name:N-(4-methyl-2-pyridinyl)-5-[(2R)-1-(3-pyridinylmethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-(4-methylpyridin-2-yl)-5-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide
Traditional Name:N-(4-methyl-2-pyridyl)-5-[(2R)-1-(3-pyridylmethyl)pyrrolidin-2-yl]thiophene-2-carboxamide
Formula: C21H22N4OS
MolecularWeight: 378.49058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC=C(S2)C3CCCN3CC4=CN=CC=C4


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC=C(S2)[C@H]3CCCN3CC4=CN=CC=C4


InChI

InChI=1S/C21H22N4OS/c1-15-8-10-23-20(12-15)24-21(26)19-7-6-18(27-19)17-5-3-11-25(17)14-16-4-2-9-22-13-16/h2,4,6-10,12-13,17H,3,5,11,14H2,1H3,(H,23,24,26)/t17-/m1/s1


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