4-(5-oxidanylidene-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-7-yl)benzenecarbonitrile

Systemtic Name: 4-(5-oxidanylidene-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-7-yl)benzenecarbonitrile Openeye Name: 4-[5-oxo-2-(1-piperidyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-7-yl]benzonitrile CAS Name: 4-[5-oxo-2-(1-piperidinyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-7-yl]benzonitrile IUPAC Name: 4-(5-oxo-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-7-yl)benzonitrile Traditional Name: 4-(5-keto-2-piperidino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-7-yl)benzonitrile Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C(CC(=O)N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C(CC(=O)N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H18N4OS/c19-11-12-4-6-13(7-5-12)14-10-15(23)20-17-16(14)24-18(21-17)22-8-2-1-3-9-22/h4-7,14H,1-3,8-10H2,(H,20,23)