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

Systemtic Name: 2-[2-[cyclopentyl(thiophen-2-ylcarbonyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(thiophene-2-carbonyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[oxo(thiophen-2-yl)methyl]amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclopentyl(thiophene-2-carbonyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(2-thenoyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O3S2/c22-19(26)18-14-8-3-4-9-15(14)29-20(18)23-17(25)12-24(13-6-1-2-7-13)21(27)16-10-5-11-28-16/h5,10-11,13H,1-4,6-9,12H2,(H2,22,26)(H,23,25)