ethyl N-[2-[[3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[[3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetyl]carbamate CAS Name: N-[2-[[5-[anilino(oxo)methyl]-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]thio]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetyl]carbamate Traditional Name: N-[2-[[3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]thio]acetyl]carbamic acid ethyl ester Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)NC(=O)CSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C25H24N4O4S/c1-3-33-25(32)29-20(30)15-34-24-19(14-26)22(17-10-6-4-7-11-17)21(16(2)27-24)23(31)28-18-12-8-5-9-13-18/h4-13,22,27H,3,15H2,1-2H3,(H,28,31)(H,29,30,32)