[4-[(5-acetamido-2-methoxy-phenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

Systemtic Name: [4-[(5-acetamido-2-methoxy-phenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium Openeye Name: [4-(5-acetamido-2-methoxy-anilino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium CAS Name: [4-(5-acetamido-2-methoxyanilino)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium IUPAC Name: [4-(5-acetamido-2-methoxyanilino)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium Traditional Name: [4-(5-acetamido-2-methoxy-anilino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium Formula: C22H30N5O2S+ MolecularWeight: 428.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H29N5O2S/c1-7-27(8-2)12-19-25-21(20-13(3)14(4)30-22(20)26-19)24-17-11-16(23-15(5)28)9-10-18(17)29-6/h9-11H,7-8,12H2,1-6H3,(H,23,28)(H,24,25,26)/p+1