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

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C20H25N5O3S2 MolecularWeight: 447.5742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H25N5O3S2/c1-14-13-29-20(21-14)23-19(26)9-8-18-22-16-12-15(6-7-17(16)24(18)2)30(27,28)25-10-4-3-5-11-25/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,21,23,26)