2-[(2-bromophenyl)carbonylamino]-N-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-(1-naphthyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-(1-naphthalenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-(1-naphthyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C27H23BrN2O2S MolecularWeight: 519.45272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C27H23BrN2O2S/c28-21-14-7-6-12-19(21)25(31)30-27-24(20-13-2-1-3-16-23(20)33-27)26(32)29-22-15-8-10-17-9-4-5-11-18(17)22/h4-12,14-15H,1-3,13,16H2,(H,29,32)(H,30,31)