2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C13H17N5O2S/c1-8(2)11-16-17-12(20-11)15-10(19)7-21-13-14-5-6-18(13)9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,17,19)