2-[(4-methoxyphenyl)carbamothioylamino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamothioylamino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide Openeye Name: N-(2-hydroxytetrahydrofuran-3-yl)-2-[(4-methoxyphenyl)carbamothioylamino]-4-methyl-pentanamide CAS Name: N-(2-hydroxy-3-oxolanyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-4-methylpentanamide IUPAC Name: N-(2-hydroxyoxolan-3-yl)-2-[(4-methoxyphenyl)carbamothioylamino]-4-methylpentanamide Traditional Name: N-(2-hydroxytetrahydrofuran-3-yl)-2-[(4-methoxyphenyl)thiocarbamoylamino]-4-methyl-valeramide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O4S/c1-11(2)10-15(16(22)20-14-8-9-25-17(14)23)21-18(26)19-12-4-6-13(24-3)7-5-12/h4-7,11,14-15,17,23H,8-10H2,1-3H3,(H,20,22)(H2,19,21,26)