5,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]amine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N6S/c1-12-13(2)25-18-16(12)17(19-11-20-18)23-21-8-14-9-22-24(10-14)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,19,20,23)/b21-8-