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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS2/c1-7(2)11-15-16-12(19-11)14-10(17)5-4-9-6-18-8(3)13-9/h4-7H,1-3H3,(H,14,16,17)/b5-4+