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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2S/c1-5-24(6-2)15-9-7-14(8-10-15)20-16(25)11-12-17(26)21-19-23-22-18(27-19)13(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,25)(H,21,23,26)