1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C20H19N5O4S3 MolecularWeight: 489.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H19N5O4S3/c1-2-29-12-8-9-13-16(11-12)30-20(21-13)22-19(26)15-6-4-10-25(15)32(27,28)17-7-3-5-14-18(17)24-31-23-14/h3,5,7-9,11,15H,2,4,6,10H2,1H3,(H,21,22,26)