3-(5-phenyl-1,3-oxazol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-2-10-24-17-21-20-16(25-17)19-14(22)8-9-15-18-11-13(23-15)12-6-4-3-5-7-12/h2-7,11H,1,8-10H2,(H,19,20,22)