N-[4-[[ethyl-(4-methylphenyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[ethyl-(4-methylphenyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(N-ethyl-4-methyl-anilino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(N-ethyl-4-methylanilino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(N-ethyl-4-methyl-anilino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O2S/c1-3-24(18-12-6-15(2)7-13-18)23-20(25)16-8-10-17(11-9-16)22-21(26)19-5-4-14-27-19/h4-14H,3H2,1-2H3,(H,22,26)(H,23,25)