N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3OS2/c1-2-3-11-20-15-18-17-14(21-15)16-13(19)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3,(H,16,17,19)