N-(3-methoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)heptanamide CAS Name: N-(3-methoxypropyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)heptanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)enanthamide Formula: C26H38N2O3S MolecularWeight: 458.65652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C

Isomeric SMILES

CCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C

InChI

InChI=1S/C26H38N2O3S/c1-4-5-6-10-14-25(29)27(17-11-18-31-3)21-26(30)28(19-23-12-8-7-9-13-23)20-24-16-15-22(2)32-24/h7-9,12-13,15-16H,4-6,10-11,14,17-21H2,1-3H3