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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(CC(NC3=S)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(CC(NC3=S)(C)C)C

InChI

InChI=1S/C19H26N4O2S2/c1-5-25-13-6-7-14-15(10-13)27-17(20-14)21-16(24)8-9-23-12(2)11-19(3,4)22-18(23)26/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,22,26)(H,20,21,24)