N-(2-ethylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(2-ethylphenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2-ethylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-(2-ethylphenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C18H24N4O2S/c1-4-13-7-5-6-8-14(13)19-15(23)9-10-16(24)20-18-22-21-17(25-18)11-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)(H,20,22,24)