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

Systemtic Name: 2-[2-[cyclohexyl(2-methylpropanoyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexyl(2-methylpropanoyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[cyclohexyl-(2-methyl-1-oxopropyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclohexyl(2-methylpropanoyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexyl(isobutyryl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-13(2)21(27)24(14-8-4-3-5-9-14)12-17(25)23-20-18(19(22)26)15-10-6-7-11-16(15)28-20/h13-14H,3-12H2,1-2H3,(H2,22,26)(H,23,25)