(E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-2-nitro-phenyl)acrylamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=C(C(=CC=C2)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H13N5O4S/c1-3-12-18-19-15(25-12)17-14(21)10(8-16)7-9-5-4-6-11(24-2)13(9)20(22)23/h4-7H,3H2,1-2H3,(H,17,19,21)/b10-7+