2-[(4-ethyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-(5-propan-2-yloxy-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-(5-propan-2-yloxy-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethyl-6-oxo-hexahydropyrimidin-2-yl)sulfanyl-N-(5-isopropoxythiazol-2-yl)acetamide CAS Name: 2-[(4-ethyl-6-oxo-1,3-diazinan-2-yl)thio]-N-(5-propan-2-yloxy-2-thiazolyl)acetamide IUPAC Name: 2-[(4-ethyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(5-propan-2-yloxy-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-ethyl-6-keto-hexahydropyrimidin-2-yl)thio]-N-(5-isopropoxythiazol-2-yl)acetamide Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NC(N1)SCC(=O)NC2=NC=C(S2)OC(C)C

Isomeric SMILES

CCC1CC(=O)NC(N1)SCC(=O)NC2=NC=C(S2)OC(C)C

InChI

InChI=1S/C14H22N4O3S2/c1-4-9-5-10(19)17-14(16-9)22-7-11(20)18-13-15-6-12(23-13)21-8(2)3/h6,8-9,14,16H,4-5,7H2,1-3H3,(H,17,19)(H,15,18,20)