2-[4-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-hydroxy-propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-2-hydroxypropoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-hydroxypropoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(COC2=CC=C(C=C2)CC#N)O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(COC2=CC=C(C=C2)CC#N)O

InChI

InChI=1S/C19H21ClN2O2S/c1-2-11-22(13-18-7-8-19(20)25-18)12-16(23)14-24-17-5-3-15(4-6-17)9-10-21/h2-8,16,23H,1,9,11-14H2