N-[(E)-(3-methoxyphenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-m-anisylideneamino]amine Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C16H16N4OS/c1-10-11(2)22-16-14(10)15(17-9-18-16)20-19-8-12-5-4-6-13(7-12)21-3/h4-9H,1-3H3,(H,17,18,20)/b19-8+