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

Systemtic Name: 4-(2-acetamidoethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C18H24N4O2S/c1-3-4-5-6-16-21-22-18(25-16)20-17(24)15-9-7-14(8-10-15)11-12-19-13(2)23/h7-10H,3-6,11-12H2,1-2H3,(H,19,23)(H,20,22,24)