N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H19N5O2S/c1-28-11-9-16(18-22-14-6-2-3-7-15(14)23-18)24-19(26)13-12-21-17-8-4-5-10-25(17)20(13)27/h2-8,10,12,16H,9,11H2,1H3,(H,22,23)(H,24,26)