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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N6O2S/c1-2-8-23(10-15-19-13-7-9-27-17(13)18(26)20-15)16(25)11-24-14-6-4-3-5-12(14)21-22-24/h3-7,9H,2,8,10-11H2,1H3,(H,19,20,26)