(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=NN=C(S2)CC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=NN=C(S2)CC)Cl

InChI

InChI=1S/C15H20ClN5OS/c1-4-6-9-21-14(16)11(10(3)20-21)7-8-12(22)17-15-19-18-13(5-2)23-15/h7-8H,4-6,9H2,1-3H3,(H,17,19,22)/b8-7+