N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C17H22N4O3S2/c22-13(18-7-3-9-20-8-2-5-14(20)23)4-1-10-21-16(24)15-12(6-11-26-15)19-17(21)25/h6,11H,1-5,7-10H2,(H,18,22)(H,19,25)