N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(4-methylthiazol-2-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(4-methyl-2-thiazolyl)ethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(4-methylthiazol-2-yl)ethyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H31N5O3S2 MolecularWeight: 489.65394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=NC(=CS4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=NC(=CS4)C

InChI

InChI=1S/C23H31N5O3S2/c1-3-12-28-20-7-6-18(33(30,31)27-13-4-5-14-27)15-19(20)26-21(28)8-9-22(29)24-11-10-23-25-17(2)16-32-23/h6-7,15-16H,3-5,8-14H2,1-2H3,(H,24,29)