N-[3-[3-[methyl(phenyl)amino]propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-[methyl(phenyl)amino]propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(N-methylanilino)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-25(19-10-3-2-4-11-19)14-7-13-23-21(26)17-8-5-9-18(16-17)24-22(27)20-12-6-15-28-20/h2-6,8-12,15-16H,7,13-14H2,1H3,(H,23,26)(H,24,27)