[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C(=CC1=CC=CS1)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S2/c1-10(2)14(15(20)19-17(18)22)23-16(21)12(13-6-4-8-25-13)9-11-5-3-7-24-11/h3-10,14H,1-2H3,(H3,18,19,20,22)/b12-9+/t14-/m0/s1