(E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C14H17N3OS2/c1-3-4-5-13-16-17-14(20-13)15-12(18)7-6-11-10(2)8-9-19-11/h6-9H,3-5H2,1-2H3,(H,15,17,18)/b7-6+