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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O3S/c1-3-4-13-5-7-15-17(10-13)28-21(19(15)20(23)26)24-18(25)11-27-16-8-6-14(22)9-12(16)2/h6,8-9,13H,3-5,7,10-11H2,1-2H3,(H2,23,26)(H,24,25)