N-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-2-methylphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C15H14ClN3S/c1-3-10-7-11-14(17-8-18-15(11)20-10)19-13-6-4-5-12(16)9(13)2/h4-8H,3H2,1-2H3,(H,17,18,19)