N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)NC2=CC3=C(C=C2)OCCO3)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)NC2=CC3=C(C=C2)OCCO3)(C)C

InChI

InChI=1S/C18H25N3O3S/c1-12-11-18(2,3)20-17(25)21(12)7-6-16(22)19-13-4-5-14-15(10-13)24-9-8-23-14/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,22)(H,20,25)