N-[5-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(3-cyclohexyl-2-imino-1-imidazolidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3-cyclohexyl-2-iminoimidazolidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3-cyclohexyl-2-imino-imidazolidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H20N6O3S2 MolecularWeight: 372.4663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCN(C2=N)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCN(C2=N)C3CCCCC3

InChI

InChI=1S/C13H20N6O3S2/c1-9(20)15-12-16-17-13(23-12)24(21,22)19-8-7-18(11(19)14)10-5-3-2-4-6-10/h10,14H,2-8H2,1H3,(H,15,16,20)