N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-5-6-7-15-19-20-17(23-15)18-16(21)13-8-10-14(11-9-13)22-12(2)3/h8-12H,4-7H2,1-3H3,(H,18,20,21)