2-azanyl-N-[1-diazanyl-3-(oxan-2-ylsulfanyl)-1-oxidanylidene-propan-2-yl]-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: 2-azanyl-N-[1-diazanyl-3-(oxan-2-ylsulfanyl)-1-oxidanylidene-propan-2-yl]-3-(phenylmethylsulfanyl)propanamide Openeye Name: 2-amino-3-benzylsulfanyl-N-[2-hydrazino-2-oxo-1-(tetrahydropyran-2-ylsulfanylmethyl)ethyl]propanamide CAS Name: 2-amino-N-[1-hydrazinyl-3-(2-oxanylthio)-1-oxopropan-2-yl]-3-(phenylmethylthio)propanamide IUPAC Name: 2-amino-3-benzylsulfanyl-N-[1-hydrazinyl-3-(oxan-2-ylsulfanyl)-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(benzylthio)-N-[2-hydrazino-2-keto-1-[(tetrahydropyran-2-ylthio)methyl]ethyl]propionamide Formula: C18H28N4O3S2 MolecularWeight: 412.56992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)SCC(C(=O)NN)NC(=O)C(CSCC2=CC=CC=C2)N

Isomeric SMILES

C1CCOC(C1)SCC(C(=O)NN)NC(=O)C(CSCC2=CC=CC=C2)N

InChI

InChI=1S/C18H28N4O3S2/c19-14(11-26-10-13-6-2-1-3-7-13)17(23)21-15(18(24)22-20)12-27-16-8-4-5-9-25-16/h1-3,6-7,14-16H,4-5,8-12,19-20H2,(H,21,23)(H,22,24)