4-(2-acetamidoethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13(24)20-12-11-14-7-9-15(10-8-14)17(25)21-19-23-22-18(26-19)16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,20,24)(H,21,23,25)