N-[2-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H20ClN3O3S/c1-26(22(29)19-7-4-14-30-19)18-6-3-2-5-17(18)21(28)25-13-12-24-20(27)15-8-10-16(23)11-9-15/h2-11,14H,12-13H2,1H3,(H,24,27)(H,25,28)