2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CSC3=C(C(=CC(=O)N3)C)C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CSC3=C(C(=CC(=O)N3)C)C#N)C4=CC=CS4

InChI

InChI=1S/C21H17N5O2S2/c1-12-5-6-26-16(8-12)23-19(15-4-3-7-29-15)20(26)24-18(28)11-30-21-14(10-22)13(2)9-17(27)25-21/h3-9H,11H2,1-2H3,(H,24,28)(H,25,27)