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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-3-11-8(2)22-14(12(11)13(17)20)19-15(21)18-10-6-4-9(16)5-7-10/h4-7H,3H2,1-2H3,(H2,17,20)(H2,18,19,21)