4-(2,6-dimethylphenyl)-2-[(2-nitrophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 4-(2,6-dimethylphenyl)-2-[(2-nitrophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 4-(2,6-dimethylphenyl)-2-[(2-nitrobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 4-(2,6-dimethylphenyl)-2-[[(2-nitrophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 4-(2,6-dimethylphenyl)-2-[(2-nitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 4-(2,6-dimethylphenyl)-2-[(2-nitrobenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCCC3=C2C(=C(S3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCCC3=C2C(=C(S3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C24H23N3O4S/c1-13-7-5-8-14(2)19(13)16-10-6-12-18-20(16)21(22(25)28)24(32-18)26-23(29)15-9-3-4-11-17(15)27(30)31/h3-5,7-9,11,16H,6,10,12H2,1-2H3,(H2,25,28)(H,26,29)