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

Systemtic Name: 5-methyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxamide Openeye Name: 5-methyl-3-(p-tolylcarbamoylamino)thiophene-2-carboxamide CAS Name: 5-methyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: 5-methyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxamide Traditional Name: 5-methyl-3-(p-tolylcarbamoylamino)thiophene-2-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C)C(=O)N

InChI

InChI=1S/C14H15N3O2S/c1-8-3-5-10(6-4-8)16-14(19)17-11-7-9(2)20-12(11)13(15)18/h3-7H,1-2H3,(H2,15,18)(H2,16,17,19)