2-(2-naphthalen-1-ylethanoylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-benzyl-2-[[2-(1-naphthyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-benzyl-2-[(2-naphthalen-1-ylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-benzyl-2-[[2-(1-naphthyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S/c28-26(32)25-22-13-14-30(16-18-7-2-1-3-8-18)17-23(22)33-27(25)29-24(31)15-20-11-6-10-19-9-4-5-12-21(19)20/h1-12H,13-17H2,(H2,28,32)(H,29,31)