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

Systemtic Name: 4-(acetamidomethyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-3-4-5-14-19-20-16(23-14)18-15(22)13-8-6-12(7-9-13)10-17-11(2)21/h6-9H,3-5,10H2,1-2H3,(H,17,21)(H,18,20,22)