N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C14H17N3O3S3 MolecularWeight: 371.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H17N3O3S3/c18-12(7-8-15-23(19,20)13-6-3-9-21-13)17-14-16-10-4-1-2-5-11(10)22-14/h3,6,9,15H,1-2,4-5,7-8H2,(H,16,17,18)