N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C26H23N3O3S2/c1-16-13-24(29-25-19(16)5-4-6-22(25)32-3)33-12-11-23(30)28-26-20(14-27)21(15-34-26)17-7-9-18(31-2)10-8-17/h4-10,13,15H,11-12H2,1-3H3,(H,28,30)