2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C

InChI

InChI=1S/C18H21BrN2O3S/c1-9(2)13-7-12(19)5-6-14(13)24-8-15(22)21-18-16(17(20)23)10(3)11(4)25-18/h5-7,9H,8H2,1-4H3,(H2,20,23)(H,21,22)