N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C20H20N4O3S3 MolecularWeight: 460.5928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O3S3/c1-24(30(26,27)19-9-5-11-28-19)10-4-8-18(25)23-20-22-17(13-29-20)15-12-21-16-7-3-2-6-14(15)16/h2-3,5-7,9,11-13,21H,4,8,10H2,1H3,(H,22,23,25)