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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]nicotinonitrile Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4)C#N)C

InChI

InChI=1S/C21H21N5OS2/c1-14-11-15(2)26(20(27)16(14)12-22)23-13-18-19(17-7-6-10-28-17)24-21(29-18)25-8-4-3-5-9-25/h6-7,10-11,13H,3-5,8-9H2,1-2H3/b23-13+