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

Systemtic Name: 2-[2-[cyclopentyl(ethanoyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[acetyl(cyclopentyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[acetyl(cyclopentyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[acetyl(cyclopentyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[acetyl(cyclopentyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-11(22)21(12-6-2-3-7-12)10-15(23)20-18-16(17(19)24)13-8-4-5-9-14(13)25-18/h12H,2-10H2,1H3,(H2,19,24)(H,20,23)