(E)-3-(4-tert-butylphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3OS2/c1-5-12-23-17-21-20-16(24-17)19-15(22)11-8-13-6-9-14(10-7-13)18(2,3)4/h6-11H,5,12H2,1-4H3,(H,19,20,22)/b11-8+