1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-9-17-18-13(20-9)16-12(19)14(6-3-7-14)10-4-2-5-11(15)8-10/h2,4-5,8H,3,6-7H2,1H3,(H,16,18,19)