N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-7-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (7-methylthieno[3,2-d]pyrimidin-4-yl)-[(E)-veratrylideneamino]amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N4O2S/c1-10-8-23-15-14(10)17-9-18-16(15)20-19-7-11-4-5-12(21-2)13(6-11)22-3/h4-9H,1-3H3,(H,17,18,20)/b19-7+