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

Systemtic Name: 2-[2-[cyclohexyl(propanoyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexyl(propanoyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[cyclohexyl(1-oxopropyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclohexyl(propanoyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexyl(propionyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCCC3

InChI

InChI=1S/C20H29N3O3S/c1-2-17(25)23(13-8-4-3-5-9-13)12-16(24)22-20-18(19(21)26)14-10-6-7-11-15(14)27-20/h13H,2-12H2,1H3,(H2,21,26)(H,22,24)