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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-9(2)14(12-5-4-8-23-12)18-13(20)7-6-11-10(3)17-16(22)19-15(11)21/h4-5,8-9,14H,6-7H2,1-3H3,(H,18,20)(H2,17,19,21,22)/t14-/m0/s1