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

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-[[(1S)-1-methylpropyl]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)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S2/c1-3-12(2)18-16(19)11-21-17(20)14(15-7-5-9-23-15)10-13-6-4-8-22-13/h4-10,12H,3,11H2,1-2H3,(H,18,19)/b14-10+/t12-/m0/s1