2-[(3-ethanoylphenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-ethanoylphenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide Openeye Name: 2-[(3-acetylphenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide CAS Name: 2-[[(3-acetylanilino)-oxomethyl]amino]-5-ethyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-acetylphenyl)carbamoylamino]-5-ethylthiophene-3-carboxamide Traditional Name: 2-[(3-acetylphenyl)carbamoylamino]-5-ethyl-thiophene-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)NC2=CC=CC(=C2)C(=O)C)C(=O)N

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)NC2=CC=CC(=C2)C(=O)C)C(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-3-12-8-13(14(17)21)15(23-12)19-16(22)18-11-6-4-5-10(7-11)9(2)20/h4-8H,3H2,1-2H3,(H2,17,21)(H2,18,19,22)