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

Systemtic Name: N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS2/c18-12(11-7-4-8-11)15-13-16-17-14(20-13)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16,18)