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

Systemtic Name: 5-chloranyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-(p-tolylmethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[(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=CC=C2NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(S3)Cl

InChI

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