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

Systemtic Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C12H13N3OS2/c1-8(2)11-14-15-12(18-11)13-10(16)6-5-9-4-3-7-17-9/h3-8H,1-2H3,(H,13,15,16)/b6-5+