N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H17N5O2S/c1-7(2)11-15-10(20-18-11)6-5-9(19)14-13-17-16-12(21-13)8-3-4-8/h7-8H,3-6H2,1-2H3,(H,14,17,19)