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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)succinamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C13H15N5O2S/c1-9-17-18-13(21-9)16-12(20)5-4-11(19)15-8-10-3-2-6-14-7-10/h2-3,6-7H,4-5,8H2,1H3,(H,15,19)(H,16,18,20)