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

Systemtic Name: 4-ethyl-5-methyl-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-(p-tolylcarbamoylamino)thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(p-tolylcarbamoylamino)thiophene-3-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-4-12-10(3)22-15(13(12)14(17)20)19-16(21)18-11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3,(H2,17,20)(H2,18,19,21)