N-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C20H16ClN5O3S2 MolecularWeight: 473.95574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H16ClN5O3S2/c1-12-4-2-3-5-15(12)29-10-17(27)23-19-24-25-20(31-19)30-11-14-8-18(28)26-9-13(21)6-7-16(26)22-14/h2-9H,10-11H2,1H3,(H,23,24,27)