5-methyl-2-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C16H14N4O2S2/c1-3-9-23-16-20-19-15(24-16)18-13(21)12-10(2)22-14(17-12)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H,18,19,21)