N-(2-naphthalen-1-ylethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-(1-naphthyl)ethyl]propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H19N3O2S/c25-19(9-12-24-14-23-20-18(21(24)26)10-13-27-20)22-11-8-16-6-3-5-15-4-1-2-7-17(15)16/h1-7,10,13-14H,8-9,11-12H2,(H,22,25)