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

Systemtic Name: 4-(acetamidomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-amyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-3-4-5-6-15-20-21-17(24-15)19-16(23)14-9-7-13(8-10-14)11-18-12(2)22/h7-10H,3-6,11H2,1-2H3,(H,18,22)(H,19,21,23)