3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NN=C2N(C3=CC=CC=C3S2)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)C)C#N

InChI

InChI=1S/C19H19N5O2S/c1-11-13(12(2)21-18(26)14(11)10-20)8-9-17(25)22-23-19-24(3)15-6-4-5-7-16(15)27-19/h4-7H,8-9H2,1-3H3,(H,21,26)(H,22,25)/b23-19-