(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-10(15(22)21-16(23)19-12-5-3-2-4-6-12)25-17-20-13-8-7-11(18)9-14(13)24-17/h7-10,12H,2-6H2,1H3,(H2,19,21,22,23)/t10-/m1/s1