(1R)-1-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one

Systemtic Name: (1R)-1-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one Openeye Name: (1R)-1-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one CAS Name: (1R)-1-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-2-propanone IUPAC Name: (1R)-1-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylpropan-2-one Traditional Name: (1R)-1-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-acetone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)S[C@H](C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-11(21)15(13-7-5-4-6-8-13)23-17-19-18-16(20(17)3)14-9-10-22-12(14)2/h4-10,15H,1-3H3/t15-/m0/s1