N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide Formula: C22H17N3O3S3 MolecularWeight: 467.58368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C22H17N3O3S3/c26-21(16-9-3-11-25(16)31(27,28)17-10-4-12-29-17)24-22-23-19-14-7-1-5-13-6-2-8-15(18(13)14)20(19)30-22/h1-2,4-8,10,12,16H,3,9,11H2,(H,23,24,26)