5-(2,3-dihydroindol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-[2-[4-(methylthio)phenyl]ethyl]thiophene-2-carboxamide Formula: C22H22N2OS2 MolecularWeight: 394.55288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2OS2/c1-26-18-8-6-16(7-9-18)12-14-23-22(25)20-10-11-21(27-20)24-15-13-17-4-2-3-5-19(17)24/h2-11H,12-15H2,1H3,(H,23,25)