N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-oxo-2-(propylamino)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-oxo-2-(propylamino)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[2-oxo-2-(propylamino)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CCCNC(=O)CNC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C14H18N4O3S/c1-2-5-15-12(20)8-16-11(19)3-6-18-9-17-13-10(14(18)21)4-7-22-13/h4,7,9H,2-3,5-6,8H2,1H3,(H,15,20)(H,16,19)