4-azanyl-N-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-N-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-N-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=C(C3=C(N=CN=C3S2)N)C)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=C(C3=C(N=CN=C3S2)N)C)OC

InChI

InChI=1S/C20H24N6O2S/c1-5-26(6-2)14-8-7-13(15(9-14)28-4)10-24-25-19(27)17-12(3)16-18(21)22-11-23-20(16)29-17/h7-11H,5-6H2,1-4H3,(H,25,27)(H2,21,22,23)