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

Systemtic Name: N-cyclopentyl-4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Openeye Name: 4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Traditional Name: 4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]-N-cyclopentyl-benzamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)C(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)C(=O)NC3CCCC3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H37N3O4S/c1-3-27-28(22-16-17-25(36-2)26(18-22)37-24-10-6-7-11-24)32-33(30(35)38-27)19-20-12-14-21(15-13-20)29(34)31-23-8-4-5-9-23/h12-18,23-24,27H,3-11,19H2,1-2H3,(H,31,34)