2-[[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC=C(N2CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC=C(N2CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-3-8-21-14(12-4-6-13(17)7-5-12)9-18-16(21)23-10-15-20-19-11(2)22-15/h3-7,9H,1,8,10H2,2H3