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

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O3S/c1-14(2)18-12-17(25)9-10-19(18)30-13-21(28)27-24-22(23(26)29)15(3)20(31-24)11-16-7-5-4-6-8-16/h4-10,12,14H,11,13H2,1-3H3,(H2,26,29)(H,27,28)