(E)-N-tert-butyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-tert-butyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-tert-butyl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-tert-butyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-tert-butyl-3-phenyl-acrylamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2S/c1-22-15-17-25(33-22)20-29(19-24-13-9-6-10-14-24)27(32)21-30(28(2,3)4)26(31)18-16-23-11-7-5-8-12-23/h5-18H,19-21H2,1-4H3/b18-16+