2-(1H-imidazol-2-ylsulfanyl)-4-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)heptyl]-N-pentyl-butanamide

Systemtic Name: 2-(1H-imidazol-2-ylsulfanyl)-4-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)heptyl]-N-pentyl-butanamide Openeye Name: 2-(1H-imidazol-2-ylsulfanyl)-4-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)heptyl]-N-pentyl-butanamide CAS Name: 2-(1H-imidazol-2-ylthio)-4-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)heptyl]-N-pentylbutanamide IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-4-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)heptyl]-N-pentylbutanamide Traditional Name: N-amyl-2-(1H-imidazol-2-ylthio)-4-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)heptyl]butyramide Formula: C33H47N3O3S MolecularWeight: 565.80958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC(CC)C1=CC=C(C=C1)OC)C(=O)C(CCC2=CC=C(C=C2)OC)SC3=NC=CN3

Isomeric SMILES

CCCCCN(CCCCC(CC)C1=CC=C(C=C1)OC)C(=O)C(CCC2=CC=C(C=C2)OC)SC3=NC=CN3

InChI

InChI=1S/C33H47N3O3S/c1-5-7-9-24-36(25-10-8-11-27(6-2)28-15-19-30(39-4)20-16-28)32(37)31(40-33-34-22-23-35-33)21-14-26-12-17-29(38-3)18-13-26/h12-13,15-20,22-23,27,31H,5-11,14,21,24-25H2,1-4H3,(H,34,35)