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

Systemtic Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4S/c1-4-24-25(20-14-15-22(33-3)23(16-20)34-5-2)29-30(27(32)35-24)17-18-10-12-19(13-11-18)26(31)28-21-8-6-7-9-21/h10-16,21,24H,4-9,17H2,1-3H3,(H,28,31)