5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H11N7S2 MolecularWeight: 305.38194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)SC3=NN=C(S3)NCC=C

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)SC3=NN=C(S3)NCC=C

InChI

InChI=1S/C11H11N7S2/c1-3-4-12-10-16-17-11(20-10)19-8-5-7(2)15-9-13-6-14-18(8)9/h3,5-6H,1,4H2,2H3,(H,12,16)