S-ethyl (Z)-3-azanyl-2-[(pentanoylamino)methyl]prop-2-enethioate

Systemtic Name: S-ethyl (Z)-3-azanyl-2-[(pentanoylamino)methyl]prop-2-enethioate Openeye Name: S-ethyl (Z)-3-amino-2-[(pentanoylamino)methyl]prop-2-enethioate CAS Name: (Z)-3-amino-2-[(1-oxopentylamino)methyl]-2-propenethioic acid S-ethyl ester IUPAC Name: S-ethyl (Z)-3-amino-2-[(pentanoylamino)methyl]prop-2-enethioate Traditional Name: (Z)-3-amino-2-[(valerylamino)methyl]prop-2-enethioic acid S-ethyl ester Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC(=CN)C(=O)SCC

Isomeric SMILES

CCCCC(=O)NC/C(=C/N)/C(=O)SCC

InChI

InChI=1S/C11H20N2O2S/c1-3-5-6-10(14)13-8-9(7-12)11(15)16-4-2/h7H,3-6,8,12H2,1-2H3,(H,13,14)/b9-7-