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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[4-(diethylamino)phenyl]succinamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2S/c1-6-25(7-2)15-10-8-14(9-11-15)21-16(26)12-13-17(27)22-19-24-23-18(28-19)20(3,4)5/h8-11H,6-7,12-13H2,1-5H3,(H,21,26)(H,22,24,27)