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

Systemtic Name: 5-ethyl-2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 5-ethyl-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 5-ethyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 5-ethyl-2-[(4-methoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-ethyl-2-(p-anisoylamino)thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C15H16N2O3S/c1-3-11-8-12(13(16)18)15(21-11)17-14(19)9-4-6-10(20-2)7-5-9/h4-8H,3H2,1-2H3,(H2,16,18)(H,17,19)