ethyl N-[1-[(5-bromanylthiophen-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-bromanylthiophen-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(5-bromothiophene-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-bromothiophene-2-carbonyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(5-bromothiophene-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C14H21BrN2O3S MolecularWeight: 377.29714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(S1)Br

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(S1)Br

InChI

InChI=1S/C14H21BrN2O3S/c1-4-20-14(19)17-10(7-9(2)3)8-16-13(18)11-5-6-12(15)21-11/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,18)(H,17,19)