5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[3-(phenylcarbamoylamino)phenyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3S/c1-15-13-19(28-22(30)24(2,3)4)32-20(15)21(29)25-17-11-8-12-18(14-17)27-23(31)26-16-9-6-5-7-10-16/h5-14H,1-4H3,(H,25,29)(H,28,30)(H2,26,27,31)