5-(2,2-dimethylpropyl)-4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]thiophene-3-carboxamide

Systemtic Name: 5-(2,2-dimethylpropyl)-4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]thiophene-3-carboxamide Openeye Name: 2-(benzylamino)-5-(2,2-dimethylpropyl)-4-oxo-N-phenyl-thiophene-3-carboxamide CAS Name: 5-(2,2-dimethylpropyl)-4-oxo-N-phenyl-2-[(phenylmethyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-(benzylamino)-5-(2,2-dimethylpropyl)-4-oxo-N-phenylthiophene-3-carboxamide Traditional Name: 2-(benzylamino)-4-keto-5-neopentyl-N-phenyl-thiophene-3-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1C(=O)C(=C(S1)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC1C(=O)C(=C(S1)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-23(2,3)14-18-20(26)19(21(27)25-17-12-8-5-9-13-17)22(28-18)24-15-16-10-6-4-7-11-16/h4-13,18,24H,14-15H2,1-3H3,(H,25,27)