2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=CS2)C(=O)NC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=CS2)C(=O)NC)OC

InChI

InChI=1S/C16H18N2O3S/c1-10-8-11(4-5-13(10)21-3)9-14(19)18-16-12(6-7-22-16)15(20)17-2/h4-8H,9H2,1-3H3,(H,17,20)(H,18,19)