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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C17H23N3O3S/c1-5-6-7-15-19-20-17(24-15)18-16(21)12-8-9-13(23-11(2)3)14(10-12)22-4/h8-11H,5-7H2,1-4H3,(H,18,20,21)