5-bromanyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]thiophene-2-carboxamide Formula: C20H17BrN2O2S2 MolecularWeight: 461.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(S2)Br)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H17BrN2O2S2/c1-12-14(20(25)23-9-7-16-13(11-23)8-10-26-16)3-2-4-15(12)22-19(24)17-5-6-18(21)27-17/h2-6,8,10H,7,9,11H2,1H3,(H,22,24)