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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c22-15(11-25-18-21-20-17(23-18)13-8-9-13)19-16(14-7-4-10-24-14)12-5-2-1-3-6-12/h1-7,10,13,16H,8-9,11H2,(H,19,22)