N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C18H23N3O4S/c1-4-23-13-9-12(10-14(24-5-2)15(13)25-6-3)16(22)19-18-21-20-17(26-18)11-7-8-11/h9-11H,4-8H2,1-3H3,(H,19,21,22)