N-[4-[[(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-azanyl-2-oxidanyl-5-propan-2-ylsulfanyl-pentanoyl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-amino-2-hydroxy-5-isopropylsulfanyl-pentanoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[3-amino-2-hydroxy-1-oxo-5-(propan-2-ylthio)pentyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[3-amino-2-hydroxy-5-(isopropylthio)pentanoyl]amino]carbamoyl]phenyl]acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(C(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)O)N

Isomeric SMILES

CC(C)SCCC(C(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)O)N

InChI

InChI=1S/C17H26N4O4S/c1-10(2)26-9-8-14(18)15(23)17(25)21-20-16(24)12-4-6-13(7-5-12)19-11(3)22/h4-7,10,14-15,23H,8-9,18H2,1-3H3,(H,19,22)(H,20,24)(H,21,25)