3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S/c1-13-16(20(25)22-14(2)21-13)10-11-18(24)23-19(17-9-6-12-26-17)15-7-4-3-5-8-15/h3-9,12,19H,10-11H2,1-2H3,(H,23,24)(H,21,22,25)/t19-/m1/s1