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

Systemtic Name: 4-methyl-5-(phenylmethyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 4-methyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-15(2)18-9-11-19(12-10-18)29-14-21(27)26-24-22(23(25)28)16(3)20(30-24)13-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H2,25,28)(H,26,27)