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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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