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

Systemtic Name: 2-[2-[cyclopentyl(propanoyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(propanoyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl(1-oxopropyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclopentyl(propanoyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(propionyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-2-16(24)22(12-7-3-4-8-12)11-15(23)21-19-17(18(20)25)13-9-5-6-10-14(13)26-19/h12H,2-11H2,1H3,(H2,20,25)(H,21,23)