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

Systemtic Name: N-[2-[[4-[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[[4-[2-(1,2-diphenylethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isopropyl-cyclohexanecarboxamide CAS Name: N-[2-[[4-[2-(1,2-diphenylethylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide IUPAC Name: N-[2-[[4-[2-(1,2-diphenylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[[4-[2-(1,2-diphenylethylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isopropyl-cyclohexanecarboxamide Formula: C31H38N4O3S MolecularWeight: 546.72342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CS1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CS1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C31H38N4O3S/c1-22(2)35(30(38)25-16-10-5-11-17-25)20-29(37)34-31-32-26(21-39-31)19-28(36)33-27(24-14-8-4-9-15-24)18-23-12-6-3-7-13-23/h3-4,6-9,12-15,21-22,25,27H,5,10-11,16-20H2,1-2H3,(H,33,36)(H,32,34,37)