ethyl 4-[[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-propyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-propylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-propylamino]-4-oxobutanoate Traditional Name: 4-[[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-propyl-amino]-4-keto-butyric acid ethyl ester Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)CCC(=O)OCC

InChI

InChI=1S/C24H32N2O4S/c1-4-15-25(22(27)13-14-24(29)30-5-2)18-23(28)26(16-20-9-7-6-8-10-20)17-21-12-11-19(3)31-21/h6-12H,4-5,13-18H2,1-3H3