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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C17H17N3O3S/c21-14(18-9-6-12-4-2-1-3-5-12)7-10-20-16(22)15-13(8-11-24-15)19-17(20)23/h1-5,8,11H,6-7,9-10H2,(H,18,21)(H,19,23)