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[2-[(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate

[2-[(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate

Systemtic Name:[2-[(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate
Openeye Name:[2-[(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl] 4-cyclohexylbutanoate
CAS Name:4-cyclohexylbutanoic acid [2-[(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 4-cyclohexylbutanoate
Traditional Name:4-cyclohexylbutyric acid [2-[(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C22H32N2O4S
MolecularWeight: 420.56548
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)CCCC3CCCCC3


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)CCCC3CCCCC3


InChI

InChI=1S/C22H32N2O4S/c1-14-10-11-16-17(12-14)29-22(20(16)21(23)27)24-18(25)13-28-19(26)9-5-8-15-6-3-2-4-7-15/h14-15H,2-13H2,1H3,(H2,23,27)(H,24,25)


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