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

Systemtic Name: N-[2-chloranyl-5-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(p-tolylmethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(4-methylbenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O2S/c1-13-4-6-14(7-5-13)12-22-19(24)15-8-9-16(21)17(11-15)23-20(25)18-3-2-10-26-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)