N-[2-chloranyl-5-[1-(4-methylphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[1-(4-methylphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[1-(p-tolyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[1-(4-methylphenyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[1-(4-methylphenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[1-(p-tolyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O2S/c1-3-18(15-8-6-14(2)7-9-15)24-21(26)16-10-11-17(23)19(13-16)25-22(27)20-5-4-12-28-20/h4-13,18H,3H2,1-2H3,(H,24,26)(H,25,27)