N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[2-phenylsulfanylethanoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[2-phenylsulfanylethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-phenylsulfanylacetyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[[1-oxo-2-(phenylthio)ethyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[(2-phenylsulfanylacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[2-(phenylthio)acetyl]amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H28N2O2S2 MolecularWeight: 464.64272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S2/c1-3-16-27(26(30)20-31-23-12-8-5-9-13-23)19-25(29)28(17-22-10-6-4-7-11-22)18-24-15-14-21(2)32-24/h3-15H,1,16-20H2,2H3