ethyl N-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl]carbamate

Systemtic Name: ethyl N-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl]carbamate Openeye Name: ethyl N-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]carbamate CAS Name: N-[2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]carbamate Traditional Name: N-[2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetyl]carbamic acid ethyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC(=O)OCC)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC(=O)OCC)C#N

InChI

InChI=1S/C19H18N4O3S/c1-3-12-9-17(27-11-16(24)22-19(25)26-4-2)23-15-8-6-5-7-14(15)21-18(23)13(12)10-20/h5-9H,3-4,11H2,1-2H3,(H,22,24,25)