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

Systemtic Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide Openeye Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide CAS Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide IUPAC Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butanamide Traditional Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]butyramide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4S/c1-4-8-26(32)29-21-14-11-19(12-15-21)18-31-28(33)36-25(5-2)27(30-31)20-13-16-23(34-3)24(17-20)35-22-9-6-7-10-22/h11-17,22,25H,4-10,18H2,1-3H3,(H,29,32)