6-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-15-3-6-17(7-4-15)18-8-10-19(11-9-18)30-14-22(28)27-25-23(24(26)29)20-12-5-16(2)13-21(20)31-25/h3-4,6-11,16H,5,12-14H2,1-2H3,(H2,26,29)(H,27,28)