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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(1-cyanocycloheptyl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c20-14-19(10-6-1-2-7-11-19)21-16(24)13-26-18-23-22-17(25-18)12-15-8-4-3-5-9-15/h3-5,8-9H,1-2,6-7,10-13H2,(H,21,24)