N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C13H11N5O3S2 MolecularWeight: 349.38814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C13H11N5O3S2/c1-6-17-18-13(22-6)16-11(20)10(19)15-12-14-8-4-3-7(21-2)5-9(8)23-12/h3-5H,1-2H3,(H,14,15,19)(H,16,18,20)