4-(cyclobutylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 4-(cyclobutylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4-(cyclobutylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4-(cyclobutylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-(cyclobutylamino)-2-(3,4-dimethoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4-(cyclobutylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3CCC3)C4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3CCC3)C4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C20H20N4O2S/c1-11-16(10-21)27-20-17(11)19(22-13-5-4-6-13)23-18(24-20)12-7-8-14(25-2)15(9-12)26-3/h7-9,13H,4-6H2,1-3H3,(H,22,23,24)