N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-14-7-4-10-19(15(14)2)30-16(3)21(27)25-26-22(28)17-8-5-9-18(13-17)24-23(29)20-11-6-12-31-20/h4-13,16H,1-3H3,(H,24,29)(H,25,27)(H,26,28)