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

Systemtic Name: N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-3-16-27(25(29)17-22-10-6-4-7-11-22)20-26(30)28(18-23-12-8-5-9-13-23)19-24-15-14-21(2)31-24/h3-15H,1,16-20H2,2H3