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

Systemtic Name: N-cyclopentyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclopentyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclopentyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclopentyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclopentyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

InChI

InChI=1S/C14H22N4O2S/c1-9(2)13-17-18-14(21-13)16-12(20)8-7-11(19)15-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,15,19)(H,16,18,20)