N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-5-ethanoyl-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-5-ethanoyl-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-pyridyl)-1,4-dihydropyridin-2-yl]sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-pyridinyl)-1,4-dihydropyridin-2-yl]thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-acetyl-3-cyano-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(3-pyridyl)-1,4-dihydropyridin-2-yl]thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C23H19N5O2S2 MolecularWeight: 461.55926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=NC3=CC=CC=C3S2)C#N)C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=NC3=CC=CC=C3S2)C#N)C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C23H19N5O2S2/c1-13-20(14(2)29)21(15-6-5-9-25-11-15)16(10-24)22(26-13)31-12-19(30)28-23-27-17-7-3-4-8-18(17)32-23/h3-9,11,21,26H,12H2,1-2H3,(H,27,28,30)