3-methoxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCCC3

InChI

InChI=1S/C14H16N4O2S/c1-20-11-6-4-5-10(9-11)12(19)15-13-16-17-14(21-13)18-7-2-3-8-18/h4-6,9H,2-3,7-8H2,1H3,(H,15,16,19)