N-[4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-15-14-17(24)8-11-19(15)31-12-2-5-21(28)26-27-22(29)16-6-9-18(10-7-16)25-23(30)20-4-3-13-32-20/h3-4,6-11,13-14H,2,5,12H2,1H3,(H,25,30)(H,26,28)(H,27,29)