3-[[(2R)-butan-2-yl]amino]-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[[(2R)-butan-2-yl]amino]-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-[[(1R)-1-methylpropyl]amino]-1,1-dioxo-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-[[(2R)-butan-2-yl]amino]-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-[[(2R)-butan-2-yl]amino]-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-[[(1R)-1-methylpropyl]amino]-N-phenyl-benzothiophene-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)NC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-3-13(2)20-17-15-11-7-8-12-16(15)25(23,24)18(17)19(22)21-14-9-5-4-6-10-14/h4-13,20H,3H2,1-2H3,(H,21,22)/t13-/m1/s1