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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS/c18-13(11-7-4-8-11)15-14-17-16-12(19-14)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,17,18)