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

Systemtic Name: N-(4-butylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(4-butylphenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-butylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(4-butylphenyl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-(4-butylphenyl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C20H28N4O2S/c1-4-5-6-15-7-9-16(10-8-15)21-17(25)11-12-18(26)22-20-24-23-19(27-20)13-14(2)3/h7-10,14H,4-6,11-13H2,1-3H3,(H,21,25)(H,22,24,26)