N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)succinamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-10(2)14-19-20-15(23-14)18-13(22)6-5-12(21)17-9-11-4-3-7-16-8-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,17,21)(H,18,20,22)