N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O2S/c16-12-5-4-10(22-12)6-7-17-14(20)11-9-18-13-3-1-2-8-19(13)15(11)21/h1-5,8-9H,6-7H2,(H,17,20)