4-[[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]methyl]benzamide

Systemtic Name: 4-[[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]methyl]benzamide Openeye Name: 4-[[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]methyl]benzamide CAS Name: 4-[[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]methyl]benzamide IUPAC Name: 4-[[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]methyl]benzamide Traditional Name: 4-[[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]methyl]benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C(=O)N)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C(=O)N)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C18H20N4O2S/c1-2-8-22(10-12-3-5-13(6-4-12)17(19)23)11-15-20-14-7-9-25-16(14)18(24)21-15/h3-7,9H,2,8,10-11H2,1H3,(H2,19,23)(H,20,21,24)