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

Systemtic Name: 2-[2-[cyclopentyl(cyclopropylcarbonyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclopentyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(cyclopropanecarbonyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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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)C4CC4

Isomeric SMILES

C1CCC(C1)N(CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O3S/c21-18(25)17-14-7-3-4-8-15(14)27-19(17)22-16(24)11-23(13-5-1-2-6-13)20(26)12-9-10-12/h12-13H,1-11H2,(H2,21,25)(H,22,24)