N-prop-2-enyl-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-prop-2-enyl-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-prop-2-enyl-5-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-prop-2-enyl-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[2-(2-thienyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H12N4OS3 MolecularWeight: 336.45558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N4OS3/c1-2-5-14-12-16-17-13(21-12)20-8-9-7-18-11(15-9)10-4-3-6-19-10/h2-4,6-7H,1,5,8H2,(H,14,16)