2-[2-[cyclopropyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[benzyl(cyclopropyl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[cyclopropyl-(phenylmethyl)amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[benzyl(cyclopropyl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[benzyl(cyclopropyl)amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C18H21N3O3S/c1-13-9-16(20-24-13)19-17(22)11-25-12-18(23)21(15-7-8-15)10-14-5-3-2-4-6-14/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,20,22)