N-(2-methoxy-5-methyl-phenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)NC2=C(C=CC(=C2)C)OC)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NC2=C(C=CC(=C2)C)OC)(C)C

InChI

InChI=1S/C19H29N3O2S/c1-13-8-9-16(24-5)15(11-13)20-17(23)7-6-10-22-14(2)12-19(3,4)21-18(22)25/h8-9,11,14H,6-7,10,12H2,1-5H3,(H,20,23)(H,21,25)