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

Systemtic Name: 3,4,5-trimethoxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=C(S2)N3CCCC3

InChI

InChI=1S/C16H20N4O4S/c1-22-11-8-10(9-12(23-2)13(11)24-3)14(21)17-15-18-19-16(25-15)20-6-4-5-7-20/h8-9H,4-7H2,1-3H3,(H,17,18,21)