(4-methoxyphenyl) N-[(2-pentylsulfanylpyridin-3-yl)carbonylamino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[(2-pentylsulfanylpyridin-3-yl)carbonylamino]carbamate Openeye Name: (4-methoxyphenyl) N-[(2-pentylsulfanylpyridine-3-carbonyl)amino]carbamate CAS Name: N-[[oxo-[2-(pentylthio)-3-pyridinyl]methyl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[(2-pentylsulfanylpyridine-3-carbonyl)amino]carbamate Traditional Name: N-[[2-(amylthio)nicotinoyl]amino]carbamic acid (4-methoxyphenyl) ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C=CC=N1)C(=O)NNC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCSC1=C(C=CC=N1)C(=O)NNC(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4S/c1-3-4-5-13-27-18-16(7-6-12-20-18)17(23)21-22-19(24)26-15-10-8-14(25-2)9-11-15/h6-12H,3-5,13H2,1-2H3,(H,21,23)(H,22,24)