5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol

Systemtic Name: 5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Openeye Name: 5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol CAS Name: 5-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-naphthalenol IUPAC Name: 5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]naphthalen-1-ol Traditional Name: 5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-naphthol Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C18H15N3OS/c1-2-11-9-14-17(19-10-20-18(14)23-11)21-15-7-3-6-13-12(15)5-4-8-16(13)22/h3-10,22H,2H2,1H3,(H,19,20,21)