N-[3-methyl-1-oxidanylidene-1-[[3-(phenylcarbamoylamino)phenyl]amino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(phenylcarbamoylamino)phenyl]amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-[[anilino(oxo)methyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(phenylcarbamoylamino)anilino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N4O3S/c1-15(2)20(27-21(28)19-12-7-13-31-19)22(29)24-17-10-6-11-18(14-17)26-23(30)25-16-8-4-3-5-9-16/h3-15,20H,1-2H3,(H,24,29)(H,27,28)(H2,25,26,30)