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

Systemtic Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxy-benzamide CAS Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxybenzamide IUPAC Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxybenzamide Traditional Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-diethoxy-benzamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C19H17Cl2N3O3S/c1-3-26-12-6-8-14(16(10-12)27-4-2)17(25)22-19-24-23-18(28-19)13-7-5-11(20)9-15(13)21/h5-10H,3-4H2,1-2H3,(H,22,24,25)