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

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-thenyl)succinamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C12H14N4O2S2/c1-8-15-16-12(20-8)14-11(18)5-4-10(17)13-7-9-3-2-6-19-9/h2-3,6H,4-5,7H2,1H3,(H,13,17)(H,14,16,18)