2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[4-allyl-5-(3-methyl-2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5-(3-methyl-2-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(3-methylfuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[4-allyl-5-(3-methyl-2-furyl)-1,2,4-triazol-3-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2=NN=C(N2CC=C)SCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(OC=C1)C2=NN=C(N2CC=C)SCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2S/c1-4-10-25-20(19-13(2)9-11-27-19)23-24-21(25)28-12-17(26)18-14(3)22-16-8-6-5-7-15(16)18/h4-9,11,22H,1,10,12H2,2-3H3