N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC2=NN=C(S2)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC2=NN=C(S2)N)OC

InChI

InChI=1S/C13H16N4O3S/c1-19-9-5-8(6-10(7-9)20-2)12(18)15-4-3-11-16-17-13(14)21-11/h5-7H,3-4H2,1-2H3,(H2,14,17)(H,15,18)