(6S)-2-[(4-bromophenyl)carbonylamino]-6-methyl-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H23BrN2O2S/c1-16-9-14-21-23(15-16)33-27(30-25(31)18-10-12-19(28)13-11-18)24(21)26(32)29-22-8-4-6-17-5-2-3-7-20(17)22/h2-8,10-13,16H,9,14-15H2,1H3,(H,29,32)(H,30,31)/t16-/m0/s1