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

Systemtic Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H29N3O4S/c1-3-32-23-14-19(12-13-22(23)31-2)21-16-33-25(30)28(27-21)15-17-8-10-18(11-9-17)24(29)26-20-6-4-5-7-20/h8-14,20H,3-7,15-16H2,1-2H3,(H,26,29)