2-[2-[cyclopentyl(2-methoxyethanoyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclopentyl(2-methoxyethanoyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl-(2-methoxyacetyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-(2-methoxy-1-oxoethyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclopentyl-(2-methoxyacetyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl-(2-methoxyacetyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCC3

Isomeric SMILES

COCC(=O)N(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCC3

InChI

InChI=1S/C19H27N3O4S/c1-26-11-16(24)22(12-6-2-3-7-12)10-15(23)21-19-17(18(20)25)13-8-4-5-9-14(13)27-19/h12H,2-11H2,1H3,(H2,20,25)(H,21,23)