N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-ethyl-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2O2S/c1-3-13-8-9-17-14(10-13)11-18(26-17)20(25)23(2)12-19(24)22-16-7-5-4-6-15(16)21/h4-7,11,13H,3,8-10,12H2,1-2H3,(H,22,24)