(phenylmethyl) N-[(5-pyridin-2-ylthiophen-2-yl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(5-pyridin-2-ylthiophen-2-yl)carbonylamino]carbamate Openeye Name: benzyl N-[[5-(2-pyridyl)thiophene-2-carbonyl]amino]carbamate CAS Name: N-[[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5-pyridin-2-ylthiophene-2-carbonyl)amino]carbamate Traditional Name: N-[[5-(2-pyridyl)thiophene-2-carbonyl]amino]carbamic acid benzyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=C(S2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O3S/c22-17(16-10-9-15(25-16)14-8-4-5-11-19-14)20-21-18(23)24-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,22)(H,21,23)