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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-5-ethanoyl-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridin-2-yl]sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridin-2-yl]thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridin-2-yl]sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[5-acetyl-3-cyano-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridin-2-yl]thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C24H19N5O4S2 MolecularWeight: 505.56876

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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=CC=CC=C4[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=NC3=CC=CC=C3S2)C#N)C4=CC=CC=C4[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H19N5O4S2/c1-13-21(14(2)30)22(15-7-3-5-9-18(15)29(32)33)16(11-25)23(26-13)34-12-20(31)28-24-27-17-8-4-6-10-19(17)35-24/h3-10,22,26H,12H2,1-2H3,(H,27,28,31)