N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-N-[2-[[4-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)NC(C)CCC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)NC(C)CCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C28H32N4O3S/c1-19-8-12-22(13-9-19)27(35)32(24-14-15-24)17-26(34)31-28-30-23(18-36-28)16-25(33)29-20(2)10-11-21-6-4-3-5-7-21/h3-9,12-13,18,20,24H,10-11,14-17H2,1-2H3,(H,29,33)(H,30,31,34)