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

Systemtic Name: 5-[1-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[1-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]ethyl]-3-isopropyl-1,2,4-oxadiazole Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC=C)C3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC=C)C3CC3

InChI

InChI=1S/C15H21N5OS/c1-5-8-20-13(11-6-7-11)17-18-15(20)22-10(4)14-16-12(9(2)3)19-21-14/h5,9-11H,1,6-8H2,2-4H3