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

Systemtic Name: (E)-2-cyano-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS2/c1-4-23-17-21-20-16(24-17)19-15(22)14(10-18)9-12-5-7-13(8-6-12)11(2)3/h5-9,11H,4H2,1-3H3,(H,19,20,22)/b14-9+