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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C13H10N4O2S3 MolecularWeight: 350.4391

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C13H10N4O2S3/c1-2-5-21-13-16-15-12(22-13)14-11(18)8-7-9(19-17-8)10-4-3-6-20-10/h2-4,6-7H,1,5H2,(H,14,15,18)