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

Systemtic Name: 5,6-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C14H14N4S2 MolecularWeight: 302.41776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4S2/c1-8-4-5-19-11(8)6-17-18-13-12-9(2)10(3)20-14(12)16-7-15-13/h4-7H,1-3H3,(H,15,16,18)/b17-6+