N-methyl-4-[[methyl-[3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H22N4O3S/c1-11-14(17(25)21-18(26)20-11)8-9-15(23)22(3)10-12-4-6-13(7-5-12)16(24)19-2/h4-7H,8-10H2,1-3H3,(H,19,24)(H2,20,21,25,26)