N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(4-ethylpiperazino)-3-methyl-phenyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC3=NC=NC4=C3SC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC3=NC=NC4=C3SC=C4)C

InChI

InChI=1S/C19H23N5S/c1-3-23-7-9-24(10-8-23)17-5-4-15(12-14(17)2)22-19-18-16(6-11-25-18)20-13-21-19/h4-6,11-13H,3,7-10H2,1-2H3,(H,20,21,22)