5-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-pentanamide

Systemtic Name: 5-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-pentanamide Openeye Name: 5-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-pentanamide CAS Name: 5-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethylpentanamide IUPAC Name: 5-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethylpentanamide Traditional Name: 5-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-valeramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C19H21N3O3S/c23-16(20-11-9-14-6-2-1-3-7-14)8-4-5-12-22-18(24)17-15(10-13-26-17)21-19(22)25/h1-3,6-7,10,13H,4-5,8-9,11-12H2,(H,20,23)(H,21,25)