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

Systemtic Name: (E)-N-cyclopropyl-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-cyclopropyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopropyl-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-cyclopropyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-3-phenyl-acrylamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-21-12-16-25(32-21)19-28(18-23-10-6-3-7-11-23)27(31)20-29(24-14-15-24)26(30)17-13-22-8-4-2-5-9-22/h2-13,16-17,24H,14-15,18-20H2,1H3/b17-13+