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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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