N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]thiophene-2-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-20-7-5-8-21(19-20)29-27(32)30(17-16-28-26(31)25-11-6-18-34-25)22-12-14-24(15-13-22)33-23-9-3-2-4-10-23/h2-15,18-19H,16-17H2,1H3,(H,28,31)(H,29,32)