N-(phenylmethyl)-N-propan-2-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-isopropyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-13(2)21(11-14-7-4-3-5-8-14)16(22)12-25-18-20-19-17(23-18)15-9-6-10-24-15/h3-10,13H,11-12H2,1-2H3