4-azanyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2-thione Openeye Name: 4-amino-1-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2-thione CAS Name: 4-amino-5,6-dimethyl-1-(phenylmethyl)-2-thieno[2,3-d]pyrimidinethione IUPAC Name: 4-amino-1-benzyl-5,6-dimethylthieno[2,3-d]pyrimidine-2-thione Traditional Name: 4-amino-1-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2-thione Formula: C15H15N3S2 MolecularWeight: 301.4297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=S)N2CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=S)N2CC3=CC=CC=C3)N)C

InChI

InChI=1S/C15H15N3S2/c1-9-10(2)20-14-12(9)13(16)17-15(19)18(14)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,16,17,19)