4-methyl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]thiadiazole-5-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H23N5OS/c1-12-17(26-23-22-12)19(25)20-11-13-7-9-14(10-8-13)18-21-15-5-3-4-6-16(15)24(18)2/h3-6,13-14H,7-11H2,1-2H3,(H,20,25)