N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-15(2,3)13-19-20-14(22-13)18-12(21)16(8-9-16)10-4-6-11(17)7-5-10/h4-7H,8-9H2,1-3H3,(H,18,20,21)