N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]-3-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C26H23N3O2S2/c1-16-5-4-6-20-17(2)13-24(29-25(16)20)32-12-11-23(30)28-26-21(14-27)22(15-33-26)18-7-9-19(31-3)10-8-18/h4-10,13,15H,11-12H2,1-3H3,(H,28,30)