N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H20N4O3S/c21-13(17-6-3-14(22)19-7-1-2-8-19)4-9-20-11-18-15-12(16(20)23)5-10-24-15/h5,10-11H,1-4,6-9H2,(H,17,21)