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

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-indazole-3-carboxamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-indazole-3-carboxamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-indazole-3-carboxamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-indazole-3-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-1H-indazole-3-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O2S/c1-2-8-23(10-14-19-13-7-9-26-16(13)17(24)20-14)18(25)15-11-5-3-4-6-12(11)21-22-15/h3-7,9H,2,8,10H2,1H3,(H,21,22)(H,19,20,24)