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

Systemtic Name: 4-phenylsulfanyl-N-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)butanamide Openeye Name: 4-phenylsulfanyl-N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)butanamide CAS Name: 4-(phenylthio)-N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)butanamide IUPAC Name: 4-phenylsulfanyl-N-(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)butanamide Traditional Name: 4-(phenylthio)-N-(5-propyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)butyramide Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C19H25N3OS2/c1-2-11-22-12-10-16-17(14-22)25-19(20-16)21-18(23)9-6-13-24-15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,20,21,23)