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N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide

N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-thiazole-5-carboxamide
CAS Name:N-[2-[4-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]phenyl]ethyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[2-[4-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-[4-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonylphenyl]ethyl]-4-methyl-thiazole-5-carboxamide
Formula: C22H29N5O3S2
MolecularWeight: 475.62736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCN(C3=N)C4CCCCC4


Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCN(C3=N)C4CCCCC4


InChI

InChI=1S/C22H29N5O3S2/c1-16-20(31-15-25-16)21(28)24-12-11-17-7-9-19(10-8-17)32(29,30)27-14-13-26(22(27)23)18-5-3-2-4-6-18/h7-10,15,18,23H,2-6,11-14H2,1H3,(H,24,28)


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