N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxy-benzamide

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxy-benzamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxybenzamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxybenzamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxy-benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)CC3CCCC3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)CC3CCCC3)OCC

InChI

InChI=1S/C19H25N3O3S/c1-3-24-14-9-10-15(16(12-14)25-4-2)18(23)20-19-22-21-17(26-19)11-13-7-5-6-8-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,20,22,23)