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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-butanamide Openeye Name: 4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenyl-butanamide CAS Name: 4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenylbutanamide IUPAC Name: 4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenylbutanamide Traditional Name: 4-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenyl-butyramide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C16H15N3O3S/c20-13(17-11-5-2-1-3-6-11)7-4-9-19-15(21)14-12(8-10-23-14)18-16(19)22/h1-3,5-6,8,10H,4,7,9H2,(H,17,20)(H,18,22)