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

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

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

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C


Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2C(C2(C)C)C=C(C)C


InChI

InChI=1S/C15H23N3OS/c1-8(2)7-10-11(15(10,5)6)12(19)16-14-18-17-13(20-14)9(3)4/h7,9-11H,1-6H3,(H,16,18,19)


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