N-cyclopentyl-4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Openeye Name: 4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Traditional Name: 4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]-N-cyclopentyl-benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)C(=O)NC4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)C(=O)NC4CCCC4)OC5CCCC5

InChI

InChI=1S/C28H33N3O4S/c1-34-25-15-14-21(16-26(25)35-23-8-4-5-9-23)24-18-36-28(33)31(30-24)17-19-10-12-20(13-11-19)27(32)29-22-6-2-3-7-22/h10-16,22-23H,2-9,17-18H2,1H3,(H,29,32)