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

Systemtic Name: 4-acetamido-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide Openeye Name: 4-acetamido-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide CAS Name: 4-acetamido-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylbenzamide IUPAC Name: 4-acetamido-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylbenzamide Traditional Name: 4-acetamido-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-3-9-23(11-16-21-15-8-10-27-17(15)18(25)22-16)19(26)13-4-6-14(7-5-13)20-12(2)24/h4-8,10H,3,9,11H2,1-2H3,(H,20,24)(H,21,22,25)