N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C20H27N3OS2 MolecularWeight: 389.57788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H27N3OS2/c1-13-16(14(2)22-20(21-13)25-3)10-11-18(24)23-19(15-7-4-5-8-15)17-9-6-12-26-17/h6,9,12,15,19H,4-5,7-8,10-11H2,1-3H3,(H,23,24)