ethyl (E)-2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]acrylic acid ethyl ester Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCC1=NN=C(S1)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C10H12N4O2S/c1-3-8-13-14-10(17-8)12-6-7(5-11)9(15)16-4-2/h6H,3-4H2,1-2H3,(H,12,14)/b7-6+