3-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)OCC

InChI

InChI=1S/C17H23N3O3S/c1-5-9-23-13-8-7-12(10-14(13)22-6-2)15(21)18-17-20-19-16(24-17)11(3)4/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,20,21)