N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide CAS Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Traditional Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C16H18N4O2S2/c21-13(19-15-17-9-5-1-3-7-11(9)23-15)14(22)20-16-18-10-6-2-4-8-12(10)24-16/h1-8H2,(H,17,19,21)(H,18,20,22)