N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-oxolanylmethyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(tetrahydrofurfuryl)succinamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C17H26N4O3S/c22-14(18-11-13-7-4-10-24-13)8-9-15(23)19-17-21-20-16(25-17)12-5-2-1-3-6-12/h12-13H,1-11H2,(H,18,22)(H,19,21,23)