5-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole CAS Name: 5-[[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3CC=C)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3CC=C)C4CC4

InChI

InChI=1S/C19H21N5OS/c1-3-11-24-18(15-9-10-15)21-22-19(24)26-12-16-20-17(23-25-16)14-7-5-13(4-2)6-8-14/h3,5-8,15H,1,4,9-12H2,2H3