[(2S)-butan-2-yl] 2-[(4-bromanylthiophen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: [(2S)-butan-2-yl] 2-[(4-bromanylthiophen-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: [(1S)-1-methylpropyl] 2-[(4-bromothiophene-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(4-bromo-2-thiophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-[(4-bromothiophene-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-bromothiophene-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid [(1S)-1-methylpropyl] ester Formula: C18H20BrNO3S2 MolecularWeight: 442.3903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=CS3)Br

Isomeric SMILES

CC[C@H](C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C18H20BrNO3S2/c1-3-10(2)23-18(22)15-12-6-4-5-7-13(12)25-17(15)20-16(21)14-8-11(19)9-24-14/h8-10H,3-7H2,1-2H3,(H,20,21)/t10-/m0/s1