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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-19-9-4-3-8(7-10(9)20-2)12(18)15-6-5-11-16-17-13(14)21-11/h3-4,7H,5-6H2,1-2H3,(H2,14,17)(H,15,18)