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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)NC2=NC3=CC=CC=C3S2)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)NC2=NC3=CC=CC=C3S2)(C)C

InChI

InChI=1S/C17H22N4OS2/c1-11-10-17(2,3)20-16(23)21(11)9-8-14(22)19-15-18-12-6-4-5-7-13(12)24-15/h4-7,11H,8-10H2,1-3H3,(H,20,23)(H,18,19,22)