N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-[4-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H30N4O3S2/c27-21(24-22-23-19(16-30-22)15-26-13-3-1-2-4-14-26)12-7-17-5-10-20(11-6-17)31(28,29)25-18-8-9-18/h5-6,10-11,16,18,25H,1-4,7-9,12-15H2,(H,23,24,27)