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

Systemtic Name: N-[2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(pivaloylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-23(2,3)22(29)25-16-9-6-8-15(14-16)24-20(27)17-10-4-5-11-18(17)26-21(28)19-12-7-13-30-19/h4-14H,1-3H3,(H,24,27)(H,25,29)(H,26,28)