2-methyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: 2-methyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: 2-methyl-N-(2-thienylmethyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-(2-thenyl)-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H18N2O2S/c1-20-7-6-17-15(11-20)14-9-12(4-5-16(14)22-17)18(21)19-10-13-3-2-8-23-13/h2-5,8-9H,6-7,10-11H2,1H3,(H,19,21)