5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C20H20N2OS2/c23-20(21-12-11-16-7-4-14-24-16)18-9-10-19(25-18)22-13-3-6-15-5-1-2-8-17(15)22/h1-2,4-5,7-10,14H,3,6,11-13H2,(H,21,23)