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

Systemtic Name: N-butan-2-yl-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-sec-butyl-heptanamide CAS Name: N-butan-2-yl-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-butan-2-ylheptanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-sec-butyl-enanthamide Formula: C26H38N2O2S MolecularWeight: 442.65712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2S/c1-5-7-8-12-15-25(29)28(21(3)6-2)20-26(30)27(18-23-13-10-9-11-14-23)19-24-17-16-22(4)31-24/h9-11,13-14,16-17,21H,5-8,12,15,18-20H2,1-4H3