(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H21N3O3S/c1-11(24-17-19-13-9-5-6-10-14(13)23-17)15(21)20-16(22)18-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H2,18,20,21,22)/t11-/m1/s1