N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-[2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]ethylamino]butan-2-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-[2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]ethylamino]butan-2-yl]-2,6-dimethyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2,3-dioxo-3-[2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]ethylamino]propyl]-2,6-dimethyl-benzamide CAS Name: N-[(2S)-3,4-dioxo-1-phenyl-4-[2-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]ethylamino]butan-2-yl]-2,6-dimethylbenzamide IUPAC Name: N-[(2S)-3,4-dioxo-1-phenyl-4-[2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]ethylamino]butan-2-yl]-2,6-dimethylbenzamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-[2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]ethylamino]propyl]-2,6-dimethyl-benzamide Formula: C30H30N4O5S2 MolecularWeight: 590.713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCCNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)NCCNS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C30H30N4O5S2/c1-20-9-8-10-21(2)27(20)29(36)34-24(19-22-11-4-3-5-12-22)28(35)30(37)32-17-18-33-41(38,39)26-15-14-25(40-26)23-13-6-7-16-31-23/h3-16,24,33H,17-19H2,1-2H3,(H,32,37)(H,34,36)/t24-/m0/s1