N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-cyclobutanecarboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-cyclobutanecarboxamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CCC3

Isomeric SMILES

CC(C)N(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CCC3

InChI

InChI=1S/C16H18ClN3OS/c1-10(2)20(15(21)12-4-3-5-12)16-19-18-14(22-16)11-6-8-13(17)9-7-11/h6-10,12H,3-5H2,1-2H3