4-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C19H23N5S2 MolecularWeight: 385.54942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC3=NN=C(N3CC=C)C4CCCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC3=NN=C(N3CC=C)C4CCCCC4)C

InChI

InChI=1S/C19H23N5S2/c1-4-10-24-16(14-8-6-5-7-9-14)22-23-19(24)26-18-15-12(2)13(3)25-17(15)20-11-21-18/h4,11,14H,1,5-10H2,2-3H3