5-[1-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[1-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]ethyl]-3-isopropyl-1,2,4-oxadiazole Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H23N5OS/c1-12(2)16-20-18(25-23-16)13(3)26-19-22-21-17(15-9-10-15)24(19)11-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3