3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N)C

InChI

InChI=1S/C18H17N7OS/c1-10-11(2)27-15-14(10)16(26)25(9-20-15)8-13-22-17(19)24-18(23-13)21-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H3,19,21,22,23,24)