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N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-tetralin-5-yl-acetamide
CAS Name:N-[2-(cyclohexylamino)-2-oxoethyl]-2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxoethyl]-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-ethyl]-2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-tetralin-5-yl-acetamide
Formula: C26H32N6O3
MolecularWeight: 476.57068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)N(CC(=O)NC3CCCCC3)C4=CC=CC5=C4CCCC5


Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)N(CC(=O)NC3CCCCC3)C4=CC=CC5=C4CCCC5


InChI

InChI=1S/C26H32N6O3/c1-18-14-15-23(35-18)26-28-30-32(29-26)17-25(34)31(16-24(33)27-20-10-3-2-4-11-20)22-13-7-9-19-8-5-6-12-21(19)22/h7,9,13-15,20H,2-6,8,10-12,16-17H2,1H3,(H,27,33)


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