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

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C15H23N3OS MolecularWeight: 293.42762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C15H23N3OS/c1-6-7-11-17-18-14(20-11)16-13(19)12-10(8-9(2)3)15(12,4)5/h8,10,12H,6-7H2,1-5H3,(H,16,18,19)