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3-[2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoyl-(4-methoxyphenyl)amino]propanamide

3-[2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name:3-[2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoyl-(4-methoxyphenyl)amino]propanamide
Openeye Name:3-(N-(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)-4-methoxy-anilino)propanamide
CAS Name:3-(N-[2-(3-imidazo[1,5-a]pyridinylthio)-1-oxoethyl]-4-methoxyanilino)propanamide
IUPAC Name:3-(N-(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)-4-methoxyanilino)propanamide
Traditional Name:3-(N-[2-(imidazo[1,5-a]pyridin-3-ylthio)acetyl]-4-methoxy-anilino)propionamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC=C3N2C=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC=C3N2C=CC=C3


InChI

InChI=1S/C19H20N4O3S/c1-26-16-7-5-14(6-8-16)22(11-9-17(20)24)18(25)13-27-19-21-12-15-4-2-3-10-23(15)19/h2-8,10,12H,9,11,13H2,1H3,(H2,20,24)


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