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

Systemtic Name: N-prop-2-enyl-5-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-prop-2-enyl-5-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-prop-2-enyl-5-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H15N5S3 MolecularWeight: 349.4974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5S3/c1-5-6-15-13-18-19-14(22-13)21-12-10-7(2)8(3)20-11(10)16-9(4)17-12/h5H,1,6H2,2-4H3,(H,15,18)