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

Systemtic Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C12H13N3OS2/c1-3-11-14-15-12(18-11)13-10(16)5-4-9-8(2)6-7-17-9/h4-7H,3H2,1-2H3,(H,13,15,16)/b5-4+