(2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]-4-methyl-pentanamide CAS Name: (2S)-N-[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]-2-[(2-amino-1-oxoethyl)amino]-4-methylpentanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: (2S)-N-[(1S)-1-carbamoyl-3-(methylthio)propyl]-2-(glycylamino)-4-methyl-valeramide Formula: C13H26N4O3S MolecularWeight: 318.43554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CN

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CN

InChI

InChI=1S/C13H26N4O3S/c1-8(2)6-10(16-11(18)7-14)13(20)17-9(12(15)19)4-5-21-3/h8-10H,4-7,14H2,1-3H3,(H2,15,19)(H,16,18)(H,17,20)/t9-,10-/m0/s1