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2-[2-(4-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

2-[2-(4-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name:2-[2-(4-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
Openeye Name:2-[[2-(4-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:2-[[2-(4-methoxyphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide
Traditional Name:2-[[2-(4-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C16H18N2O3S
MolecularWeight: 318.39072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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