N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-ethyl-thieno[2,3-b]thiophene-5-carboxamide

Systemtic Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-ethyl-thieno[2,3-b]thiophene-5-carboxamide Openeye Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-ethyl-thieno[2,3-b]thiophene-5-carboxamide CAS Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-ethyl-5-thieno[2,3-b]thiophenecarboxamide IUPAC Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-ethylthieno[2,3-b]thiophene-5-carboxamide Traditional Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-ethyl-thieno[2,3-b]thiophene-5-carboxamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)SC(=C2)C(=O)NCCC3=C(NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC2=C(S1)SC(=C2)C(=O)NCCC3=C(NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C21H22N2OS2/c1-4-15-10-14-11-19(26-21(14)25-15)20(24)22-8-7-16-13(3)23-18-6-5-12(2)9-17(16)18/h5-6,9-11,23H,4,7-8H2,1-3H3,(H,22,24)