2-[2-(2,4-dimethoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O4S/c1-9-8-23-16(14(9)15(17)20)18-13(19)6-10-4-5-11(21-2)7-12(10)22-3/h4-5,7-8H,6H2,1-3H3,(H2,17,20)(H,18,19)