N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-1-methyl-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-1-methyl-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-(isopropylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-1-methyl-4-(propan-2-ylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-1-methyl-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-(isopropylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C20H25N5O4S3 MolecularWeight: 495.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)NC(C)C)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)NC(C)C)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H25N5O4S3/c1-11(2)24-32(28,29)15-8-16(25(5)10-15)19(27)23-20-22-18(12(3)30-20)17-7-6-14(31-17)9-21-13(4)26/h6-8,10-11,24H,9H2,1-5H3,(H,21,26)(H,22,23,27)