2-[(3-ethanoylphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-ethanoylphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3-acetylphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-acetylanilino)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-acetylphenyl)carbamoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(3-acetylphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-13-10(3)24-16(14(13)15(18)22)20-17(23)19-12-7-5-6-11(8-12)9(2)21/h5-8H,4H2,1-3H3,(H2,18,22)(H2,19,20,23)