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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-10(2)16(14-6-5-9-23-14)20-15(21)8-7-13-11(3)18-12(4)19-17(13)22/h5-6,9-10,16H,7-8H2,1-4H3,(H,20,21)(H,18,19,22)/t16-/m0/s1