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

Systemtic Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(S)-(1-methyl-2-imidazolyl)-phenylmethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC3=NC=NC4=C3SC=C4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2)NC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H15N5S/c1-22-9-8-18-17(22)14(12-5-3-2-4-6-12)21-16-15-13(7-10-23-15)19-11-20-16/h2-11,14H,1H3,(H,19,20,21)/t14-/m0/s1