3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C21H23N5O3S3 MolecularWeight: 489.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C21H23N5O3S3/c1-3-26-18-6-5-15(32(22,28)29)10-16(18)25-20(26)8-9-21(27)23-11-14-4-7-19(31-14)17-12-30-13(2)24-17/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,23,27)(H2,22,28,29)