N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]acetamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H20ClN3O2S2/c1-2-9-22(10-13-7-8-16(19)26-13)11-18(24)21-14-5-3-4-6-15(14)25-12-17(20)23/h2-8H,1,9-12H2,(H2,20,23)(H,21,24)