N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-butanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-butanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-butanediamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-succinamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-11-18-19-15(22-11)17-14(21)8-7-13(20)16-10-9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,16,20)(H,17,19,21)