N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C20H20N4O3S3 MolecularWeight: 460.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(S4)CCNS(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(S4)CCNS(=O)(=O)C

InChI

InChI=1S/C20H20N4O3S3/c1-12-18(14-5-3-4-6-15(14)22-12)16-11-28-20(23-16)24-19(25)17-8-7-13(29-17)9-10-21-30(2,26)27/h3-8,11,21-22H,9-10H2,1-2H3,(H,23,24,25)