4-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-oxidanylidene-butanamide

Systemtic Name: 4-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-oxidanylidene-butanamide Openeye Name: 4-[[4-allyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-oxo-butanamide CAS Name: 4-[[5-(2-methyl-3-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-oxobutanamide IUPAC Name: 4-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenylpyrazol-3-yl)-3-oxobutanamide Traditional Name: 4-[[4-allyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-3-keto-N-(5-methyl-2-phenyl-pyrazol-3-yl)butyramide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC(=O)CSC2=NN=C(N2CC=C)C3=C(OC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC(=O)CSC2=NN=C(N2CC=C)C3=C(OC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N6O3S/c1-4-11-29-23(20-10-12-33-17(20)3)26-27-24(29)34-15-19(31)14-22(32)25-21-13-16(2)28-30(21)18-8-6-5-7-9-18/h4-10,12-13H,1,11,14-15H2,2-3H3,(H,25,32)