2,2-bis(chloranyl)-1-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-1-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C10H13Cl2N3OS MolecularWeight: 294.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C10H13Cl2N3OS/c1-5(2)6-14-15-8(17-6)13-7(16)9(3)4-10(9,11)12/h5H,4H2,1-3H3,(H,13,15,16)