N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C11H18N4O3S/c1-7(2)18-6-4-5-12-9(16)10(17)13-11-15-14-8(3)19-11/h7H,4-6H2,1-3H3,(H,12,16)(H,13,15,17)