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

Systemtic Name: N-cyclopentyl-3-[[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-3-[[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-3-[[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-3-[[5-(3,4-dimethoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-3-[[5-(3,4-dimethoxyphenyl)-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-4-23-24(18-12-13-21(32-2)22(15-18)33-3)28-29(26(31)34-23)16-17-8-7-9-19(14-17)25(30)27-20-10-5-6-11-20/h7-9,12-15,20,23H,4-6,10-11,16H2,1-3H3,(H,27,30)