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

Systemtic Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)SCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)SCCCOC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S2/c20-14(12-6-4-7-12)17-15-18-19-16(23-15)22-11-5-10-21-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,17,18,20)