N-(4-ethoxyphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-p-phenetyl-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:

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(CC(NC2=S)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(CC(NC2=S)(C)C)C

InChI

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