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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21N3O2S/c1-11-13(17(23)21-18(24)19-11)9-10-16(22)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,15H,4,6,8-10H2,1H3,(H,20,22)(H2,19,21,23,24)/t15-/m0/s1