N-[2-chloranyl-5-[2-[methyl(phenyl)amino]propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[2-[methyl(phenyl)amino]propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[2-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[2-(N-methylanilino)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[2-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[2-(N-methylanilino)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O2S/c1-15(26(2)17-7-4-3-5-8-17)14-24-21(27)16-10-11-18(23)19(13-16)25-22(28)20-9-6-12-29-20/h3-13,15H,14H2,1-2H3,(H,24,27)(H,25,28)