N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]succinamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C22H31N5O2S/c1-3-27(4-2)18-12-10-17(11-13-18)23-19(28)14-15-20(29)24-22-26-25-21(30-22)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H,23,28)(H,24,26,29)