2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4S2/c1-12-8-9-24-17(12)11-20-23-18-15-10-16(14-6-4-3-5-7-14)25-19(15)22-13(2)21-18/h3-11H,1-2H3,(H,21,22,23)/b20-11-