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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C14H18N4OS2/c1-4-10(5-2)13-17-18-14(21-13)16-12(19)7-6-11-8-20-9(3)15-11/h6-8,10H,4-5H2,1-3H3,(H,16,18,19)/b7-6+