ethyl N-[[2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonyl]carbamate

Systemtic Name: ethyl N-[[2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-(propanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-(1-oxopropylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl]carbamate Traditional Name: N-(2-propionamido-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)carbamic acid ethyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC(=O)OCC

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC(=O)OCC

InChI

InChI=1S/C15H20N2O4S/c1-3-11(18)16-14-12(13(19)17-15(20)21-4-2)9-7-5-6-8-10(9)22-14/h3-8H2,1-2H3,(H,16,18)(H,17,19,20)