(Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (Z)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H19N3OS2/c1-4-21-16-19-18-15(22-16)17-14(20)10-7-12-5-8-13(9-6-12)11(2)3/h5-11H,4H2,1-3H3,(H,17,18,20)/b10-7-