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

Systemtic Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pentanamide Openeye Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pentanamide CAS Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pentanamide Traditional Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]valeramide Formula: C29H37N3O4S MolecularWeight: 523.68678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)CN2C(=O)SC(C(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4)CC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)CN2C(=O)SC(C(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4)CC

InChI

InChI=1S/C29H37N3O4S/c1-4-6-11-27(33)30-22-15-12-20(13-16-22)19-32-29(34)37-26(5-2)28(31-32)21-14-17-24(35-3)25(18-21)36-23-9-7-8-10-23/h12-18,23,26H,4-11,19H2,1-3H3,(H,30,33)