N-(1,3-benzodioxol-5-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)NC2=CC3=C(C=C2)OCO3)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)NC2=CC3=C(C=C2)OCO3)(C)C

InChI

InChI=1S/C17H23N3O3S/c1-11-9-17(2,3)19-16(24)20(11)7-6-15(21)18-12-4-5-13-14(8-12)23-10-22-13/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,21)(H,19,24)