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

Systemtic Name: [2-azanyl-6-(phenylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone Openeye Name: (2-amino-6-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenyl-methanone CAS Name: (2-amino-6-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenylmethanone IUPAC Name: (2-amino-6-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenylmethanone Traditional Name: (2-amino-6-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenyl-methanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c22-20-18(19(24)14-7-3-1-4-8-14)16-11-12-23(13-17(16)26-20)21(25)15-9-5-2-6-10-15/h1-10H,11-13,22H2