3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[3-[methyl(phenyl)amino]propyl]propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[3-[methyl(phenyl)amino]propyl]propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[3-(N-methylanilino)propyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[3-(N-methylanilino)propyl]propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-13-15(17(24)21-18(25)20-13)9-10-16(23)19-11-6-12-22(2)14-7-4-3-5-8-14/h3-5,7-8H,6,9-12H2,1-2H3,(H,19,23)(H2,20,21,24,25)