N-[[(2S)-oxolan-2-yl]methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanediamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]succinamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2CCCO2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C14H22N4O3S/c1-9(2)13-17-18-14(22-13)16-12(20)6-5-11(19)15-8-10-4-3-7-21-10/h9-10H,3-8H2,1-2H3,(H,15,19)(H,16,18,20)/t10-/m0/s1