2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-pyrrolidinosulfonyl-2-thienyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H21N3O3S3 MolecularWeight: 411.56194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H21N3O3S3/c21-15(19-17-18-13-5-1-2-6-14(13)25-17)11-12-7-8-16(24-12)26(22,23)20-9-3-4-10-20/h7-8H,1-6,9-11H2,(H,18,19,21)