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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-p-phenetyl-succinamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C18H24N4O3S/c1-4-25-14-7-5-13(6-8-14)19-15(23)9-10-16(24)20-18-22-21-17(26-18)11-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)(H,20,22,24)