N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN=C(S2)C3CCCCC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN=C(S2)C3CCCCC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H25N5O3S/c1-24(18-12-11-15-7-5-6-10-17(15)13-18)21(31)29(23(32)26-24)14-19(30)25-22-28-27-20(33-22)16-8-3-2-4-9-16/h5-7,10-13,16H,2-4,8-9,14H2,1H3,(H,26,32)(H,25,28,30)