N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2H-benzotriazole-5-carboxamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2H-benzotriazole-5-carboxamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2H-benzotriazole-5-carboxamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2H-benzotriazole-5-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2H-benzotriazole-5-carboxamide Formula: C17H16N6O2S MolecularWeight: 368.41294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C17H16N6O2S/c1-2-6-23(9-14-18-12-5-7-26-15(12)16(24)19-14)17(25)10-3-4-11-13(8-10)21-22-20-11/h3-5,7-8H,2,6,9H2,1H3,(H,18,19,24)(H,20,21,22)