N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[4-(1-imidazolylmethyl)phenyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(imidazol-1-ylmethyl)benzyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=C(C=C4)CN5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=C(C=C4)CN5C=CN=C5

InChI

InChI=1S/C23H19N5S/c1-2-4-19(5-3-1)20-14-29-23-21(20)22(26-15-27-23)25-12-17-6-8-18(9-7-17)13-28-11-10-24-16-28/h1-11,14-16H,12-13H2,(H,25,26,27)