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

Systemtic Name: 7-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 7-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 7-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (7-methylthieno[3,2-d]pyrimidin-4-yl)-[(E)-(5-methyl-2-thienyl)methyleneamino]amine Formula: C13H12N4S2 MolecularWeight: 288.39118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=NC=NC3=C2SC=C3C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=NC=NC3=C2SC=C3C

InChI

InChI=1S/C13H12N4S2/c1-8-6-18-12-11(8)14-7-15-13(12)17-16-5-10-4-3-9(2)19-10/h3-7H,1-2H3,(H,14,15,17)/b16-5+