N-(2-naphthalen-2-yloxyethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H19N3O3S/c25-19(7-10-24-14-23-20-18(21(24)26)8-12-28-20)22-9-11-27-17-6-5-15-3-1-2-4-16(15)13-17/h1-6,8,12-14H,7,9-11H2,(H,22,25)