N-[4-(3-methylphenoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(3-methylphenoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-(3-methylphenoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(3-methylphenoxy)phenyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H15N3OS/c1-13-3-2-4-16(11-13)23-15-7-5-14(6-8-15)22-18-17-9-10-24-19(17)21-12-20-18/h2-12H,1H3,(H,20,21,22)