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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3OS/c21-17-11-9-15(10-12-17)18-22-23-20(26-18)24(19(25)16-7-4-8-16)13-14-5-2-1-3-6-14/h1-3,5-6,9-12,16H,4,7-8,13H2