(E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H12N4OS2/c1-7-13-9(6-18-7)4-5-10(17)14-12-16-15-11(19-12)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,14,16,17)/b5-4+