N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1,3-benzoxazol-2-amine Openeye Name: N-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-1,3-benzoxazol-2-amine CAS Name: N-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-1,3-benzoxazol-2-amine Traditional Name: [4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]-(1,3-benzoxazol-2-yl)amine Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H15N5OS/c1-11-16(17-18(21)22-10-23-19(17)27-11)12-6-8-13(9-7-12)24-20-25-14-4-2-3-5-15(14)26-20/h2-10H,1H3,(H,24,25)(H2,21,22,23)