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

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H11N3OS2/c1-7-5-6-16-9(7)3-4-10(15)12-11-14-13-8(2)17-11/h3-6H,1-2H3,(H,12,14,15)/b4-3+