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

Systemtic Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2=CC=CC=C2)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2=CC=CC=C2)CC3CCCO3)C

InChI

InChI=1S/C19H24N4O3S/c1-13-14(2)23(11-16-9-6-10-26-16)19(20-13)27-12-17(24)22-18(25)21-15-7-4-3-5-8-15/h3-5,7-8,16H,6,9-12H2,1-2H3,(H2,21,22,24,25)