N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(phenylmethyl)-3-sulfanyl-propanamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-(phenylmethyl)-3-sulfanyl-propanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-benzyl-3-sulfanyl-propanamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-(mercaptomethyl)-3-phenylpropanamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-benzyl-3-sulfanylpropanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-benzyl-3-mercapto-propionamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)CS

Isomeric SMILES

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)CS

InChI

InChI=1S/C15H21N3O3S/c1-10(14(20)17-8-13(16)19)18-15(21)12(9-22)7-11-5-3-2-4-6-11/h2-6,10,12,22H,7-9H2,1H3,(H2,16,19)(H,17,20)(H,18,21)