N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(O3)C4CC4

InChI

InChI=1S/C16H16N4O2S2/c1-20(8-13-17-11-4-2-3-5-12(11)24-13)14(21)9-23-16-19-18-15(22-16)10-6-7-10/h2-5,10H,6-9H2,1H3