4-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C19H19N3OS/c1-3-13-5-7-14(8-6-13)15-9-11-16(12-10-15)18(23)20-19-22-21-17(4-2)24-19/h5-12H,3-4H2,1-2H3,(H,20,22,23)