N-[4-[(3S)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(3S)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(3S)-4-amino-3-cyano-2-oxo-pent-4-enyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(3S)-4-amino-3-cyano-2-oxopent-4-enyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(3S)-4-amino-3-cyano-2-oxopent-4-enyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(3S)-4-amino-3-cyano-2-keto-pent-4-enyl]thio]phenyl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C(C#N)C(=C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)[C@H](C#N)C(=C)N

InChI

InChI=1S/C14H15N3O2S/c1-9(16)13(7-15)14(19)8-20-12-5-3-11(4-6-12)17-10(2)18/h3-6,13H,1,8,16H2,2H3,(H,17,18)/t13-/m1/s1