3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C18H22N6O3S2 MolecularWeight: 434.53568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=NN=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=NN=CS4

InChI

InChI=1S/C18H22N6O3S2/c1-23-15-6-5-13(29(26,27)24-9-3-2-4-10-24)11-14(15)20-16(23)7-8-17(25)21-18-22-19-12-28-18/h5-6,11-12H,2-4,7-10H2,1H3,(H,21,22,25)