2-azanyl-N-methyl-4-[methyl-(phenylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-N-methyl-4-[methyl-(phenylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-[benzyl(methyl)amino]-N-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-methyl-4-[methyl-(phenylmethyl)amino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-[benzyl(methyl)amino]-N-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-[benzyl(methyl)amino]-N-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(N=C(N=C2S1)N)N(C)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC2=C(N=C(N=C2S1)N)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS/c1-18-14(22)12-8-11-13(19-16(17)20-15(11)23-12)21(2)9-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H,18,22)(H2,17,19,20)