5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclopentyl-2-pyrrolidinyl]-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CNC(=O)C2=CC=C(S2)C3CCCN3C4CCCC4

Isomeric SMILES

CC1=CC(=O)N=C(N1)CNC(=O)C2=CC=C(S2)[C@H]3CCCN3C4CCCC4

InChI

InChI=1S/C20H26N4O2S/c1-13-11-19(25)23-18(22-13)12-21-20(26)17-9-8-16(27-17)15-7-4-10-24(15)14-5-2-3-6-14/h8-9,11,14-15H,2-7,10,12H2,1H3,(H,21,26)(H,22,23,25)/t15-/m1/s1