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

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3H-benzimidazole-5-carboxamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-3H-benzimidazole-5-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=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

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