2-azanyl-3-(4-bromophenyl)carbonyl-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

Systemtic Name: 2-azanyl-3-(4-bromophenyl)carbonyl-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: 2-amino-3-(4-bromobenzoyl)-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: 2-amino-3-[(4-bromophenyl)-oxomethyl]-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: 2-amino-3-(4-bromobenzoyl)-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: 2-amino-3-(4-bromobenzoyl)-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18BrN3O2S/c22-14-8-6-13(7-9-14)19(26)18-16-10-11-25(12-17(16)28-20(18)23)21(27)24-15-4-2-1-3-5-15/h1-9H,10-12,23H2,(H,24,27)