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

Systemtic Name: N-[4-(diethylamino)phenyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[4-(diethylamino)phenyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[4-(diethylamino)phenyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[4-(diethylamino)phenyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-[4-(diethylamino)phenyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C19H27N5O2S/c1-4-7-18-22-23-19(27-18)21-17(26)13-12-16(25)20-14-8-10-15(11-9-14)24(5-2)6-3/h8-11H,4-7,12-13H2,1-3H3,(H,20,25)(H,21,23,26)