2-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoylamino]-N-propyl-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H20N4O3S/c1-2-9-20-17(25)13-5-3-4-6-15(13)22-16(24)7-10-23-12-21-18-14(19(23)26)8-11-27-18/h3-6,8,11-12H,2,7,9-10H2,1H3,(H,20,25)(H,22,24)