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

Systemtic Name: ethyl N-[[2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-(pentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-(1-oxopentylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl]carbamate Traditional Name: N-[2-(valerylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]carbamic acid ethyl ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-3-5-10-13(20)18-16-14(15(21)19-17(22)23-4-2)11-8-6-7-9-12(11)24-16/h3-10H2,1-2H3,(H,18,20)(H,19,21,22)