N-aminocarbonyl-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-aminocarbonyl-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-carbamoyl-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)N)CC2CCCO2)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)N)CC2CCCO2)C

InChI

InChI=1S/C14H22N4O3S/c1-8-9(2)18(7-11-5-4-6-21-11)14(16-8)22-10(3)12(19)17-13(15)20/h10-11H,4-7H2,1-3H3,(H3,15,17,19,20)