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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CCC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CCC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H29N3O4S/c1-31-22-12-11-19(15-23(22)32-2)21-16-33-25(30)28(27-21)14-13-17-7-9-18(10-8-17)24(29)26-20-5-3-4-6-20/h7-12,15,20H,3-6,13-14,16H2,1-2H3,(H,26,29)