2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide

Systemtic Name: 2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide Openeye Name: 2-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide CAS Name: 2-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide IUPAC Name: 2-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide Traditional Name: 2-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-valeramide Formula: C28H32N6O5S2 MolecularWeight: 596.72088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC(CC(C)C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC(CC(C)C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C28H32N6O5S2/c1-16(2)15-21(33-41(38,39)27-17(3)29-28(40-27)30-18(4)35)25(36)32-24-26(37)34(5)22-14-10-9-13-20(22)23(31-24)19-11-7-6-8-12-19/h6-14,16,21,24,33H,15H2,1-5H3,(H,32,36)(H,29,30,35)