(Z)-3-methoxy-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]prop-2-enenitrile

Systemtic Name: (Z)-3-methoxy-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]prop-2-enenitrile Openeye Name: (Z)-3-methoxy-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]prop-2-enenitrile CAS Name: (Z)-3-methoxy-3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-2-propenenitrile IUPAC Name: (Z)-3-methoxy-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]prop-2-enenitrile Traditional Name: (Z)-3-methoxy-3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]acrylonitrile Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=CC#N)OC

Isomeric SMILES

CC1=C(N=CN1)CSCCN/C(=C/C#N)/OC

InChI

InChI=1S/C11H16N4OS/c1-9-10(15-8-14-9)7-17-6-5-13-11(16-2)3-4-12/h3,8,13H,5-7H2,1-2H3,(H,14,15)/b11-3-