N-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-(1-naphthylmethyl)-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-(1-naphthalenylmethyl)-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-oxo-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: 4-keto-N-(1-naphthylmethyl)-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O2S/c31-26(29-19-22-11-6-10-20-7-4-5-12-23(20)22)13-14-27(32)30-17-15-25-24(16-18-33-25)28(30)21-8-2-1-3-9-21/h1-12,16,18,28H,13-15,17,19H2,(H,29,31)