4-ethanoyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-pyrrole-2-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-3-5-21(17(24)13-7-11(8-18-13)10(2)22)9-14-19-12-4-6-25-15(12)16(23)20-14/h4,6-8,18H,3,5,9H2,1-2H3,(H,19,20,23)