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

Systemtic Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide Openeye Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide CAS Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide IUPAC Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide Traditional Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butyramide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-3-6-25(30)27-20-12-9-18(10-13-20)16-29-26(31)34-17-22(28-29)19-11-14-23(32-2)24(15-19)33-21-7-4-5-8-21/h9-15,21H,3-8,16-17H2,1-2H3,(H,27,30)