N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[[4-[2-(benzhydrylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isopropyl-cyclohexanecarboxamide CAS Name: N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide IUPAC Name: N-[2-[[4-[2-(benzhydrylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[[4-[2-(benzhydrylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isopropyl-cyclohexanecarboxamide Formula: C30H36N4O3S MolecularWeight: 532.69684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C30H36N4O3S/c1-21(2)34(29(37)24-16-10-5-11-17-24)19-27(36)33-30-31-25(20-38-30)18-26(35)32-28(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-15,20-21,24,28H,5,10-11,16-19H2,1-2H3,(H,32,35)(H,31,33,36)