6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-phenylazanylphenyl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (2-anilinophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-anilinophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-anilinophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-20(22-12-10-19-15(14-22)11-13-24-19)17-8-4-5-9-18(17)21-16-6-2-1-3-7-16/h1-9,11,13,21H,10,12,14H2