N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-propan-2-yl-2-thiazolyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-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)NC4=NC(=CS4)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=NC(=CS4)C(C)C

InChI

InChI=1S/C23H31N5O3S2/c1-4-11-28-20-8-7-17(33(30,31)27-12-5-6-13-27)14-18(20)24-21(28)9-10-22(29)26-23-25-19(15-32-23)16(2)3/h7-8,14-16H,4-6,9-13H2,1-3H3,(H,25,26,29)