5-methyl-4-(pentan-3-ylamino)-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 5-methyl-4-(pentan-3-ylamino)-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 4-(1-ethylpropylamino)-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile CAS Name: 5-methyl-4-(pentan-3-ylamino)-2-(3,4,5-trimethoxyphenyl)-6-thieno[2,3-d]pyrimidinecarbonitrile IUPAC Name: 5-methyl-4-(pentan-3-ylamino)-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4-(1-ethylpropylamino)-5-methyl-2-(3,4,5-trimethoxyphenyl)thieno[2,3-d]pyrimidine-6-carbonitrile Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C(=C(SC2=NC(=N1)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C

Isomeric SMILES

CCC(CC)NC1=C2C(=C(SC2=NC(=N1)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C

InChI

InChI=1S/C22H26N4O3S/c1-7-14(8-2)24-21-18-12(3)17(11-23)30-22(18)26-20(25-21)13-9-15(27-4)19(29-6)16(10-13)28-5/h9-10,14H,7-8H2,1-6H3,(H,24,25,26)