5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H13N5S3 MolecularWeight: 335.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC3=NN=C(S3)NCC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC3=NN=C(S3)NCC=C)C

InChI

InChI=1S/C13H13N5S3/c1-4-5-14-12-17-18-13(21-12)20-11-9-7(2)8(3)19-10(9)15-6-16-11/h4,6H,1,5H2,2-3H3,(H,14,17)