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

Systemtic Name: 4-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 4-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3CCCC3)C4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3CCCC3)C4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C21H22N4O2S/c1-12-17(11-22)28-21-18(12)20(23-14-6-4-5-7-14)24-19(25-21)13-8-9-15(26-2)16(10-13)27-3/h8-10,14H,4-7H2,1-3H3,(H,23,24,25)