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

Systemtic Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: (E)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NN=C(S1)C(C)C

Isomeric SMILES

C/C=C/C(=O)NC1=NN=C(S1)C(C)C

InChI

InChI=1S/C9H13N3OS/c1-4-5-7(13)10-9-12-11-8(14-9)6(2)3/h4-6H,1-3H3,(H,10,12,13)/b5-4+