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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H24N6O3S2 MolecularWeight: 448.56226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H24N6O3S2/c1-13-22-23-19(29-13)21-18(26)9-8-17-20-15-12-14(6-7-16(15)24(17)2)30(27,28)25-10-4-3-5-11-25/h6-7,12H,3-5,8-11H2,1-2H3,(H,21,23,26)