[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl] ester Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C(=CC1=CC=CS1)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC(=O)/C(=C/C1=CC=CS1)/C2=CC=CS2

InChI

InChI=1S/C18H21NO3S2/c1-12(2)13(3)19-17(20)11-22-18(21)15(16-7-5-9-24-16)10-14-6-4-8-23-14/h4-10,12-13H,11H2,1-3H3,(H,19,20)/b15-10+/t13-/m0/s1