4-ethyl-2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[(4-methoxybenzoyl)amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[(4-methoxybenzoyl)amino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(p-anisoylamino)thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H18N2O3S/c1-4-12-9(2)22-16(13(12)14(17)19)18-15(20)10-5-7-11(21-3)8-6-10/h5-8H,4H2,1-3H3,(H2,17,19)(H,18,20)