N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(phenylthio)butanamide IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(phenylthio)butyramide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS2/c1-20-10-9-14-15(12-20)23-17(18-14)19-16(21)8-5-11-22-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12H2,1H3,(H,18,19,21)