2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C13H19N3OS/c1-7(2)6-9-10(13(9,4)5)11(17)14-12-16-15-8(3)18-12/h6,9-10H,1-5H3,(H,14,16,17)