1-[(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(N=C(S2)N3CCCCC3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N=CC2=C(N=C(S2)N3CCCCC3)Cl)C#N)C

InChI

InChI=1S/C17H18ClN5OS/c1-11-8-12(2)23(16(24)13(11)9-19)20-10-14-15(18)21-17(25-14)22-6-4-3-5-7-22/h8,10H,3-7H2,1-2H3