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

Systemtic Name: N-[4-(diethylamino)phenyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[4-(diethylamino)phenyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[4-(diethylamino)phenyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[4-(diethylamino)phenyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-[4-(diethylamino)phenyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C18H25N5O2S/c1-4-17-21-22-18(26-17)20-16(25)12-11-15(24)19-13-7-9-14(10-8-13)23(5-2)6-3/h7-10H,4-6,11-12H2,1-3H3,(H,19,24)(H,20,22,25)