N-[4-[2-[ethyl-(3-methylphenyl)amino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[ethyl-(3-methylphenyl)amino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(N-ethyl-3-methyl-anilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(N-ethyl-3-methylanilino)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(N-ethyl-3-methylanilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(N-ethyl-3-methyl-anilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H25N3O2S/c1-3-26(20-7-4-6-17(2)16-20)14-13-24-22(27)18-9-11-19(12-10-18)25-23(28)21-8-5-15-29-21/h4-12,15-16H,3,13-14H2,1-2H3,(H,24,27)(H,25,28)