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

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NCC2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NCC2=CC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3O2S2/c1-9-16-17-14(19-9)20-8-13(18)15-7-11-6-10-4-2-3-5-12(10)21-11/h2-6H,7-8H2,1H3,(H,15,18)