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

Systemtic Name: 4-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 4-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C25H28N2O3S/c1-15(2)19-11-10-16(3)12-20(19)30-14-22(28)27-25-23(24(26)29)17(4)21(31-25)13-18-8-6-5-7-9-18/h5-12,15H,13-14H2,1-4H3,(H2,26,29)(H,27,28)