2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-cyano-2-thienyl)acetamide Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H14ClN3OS2/c1-2-6-19(9-12-3-4-13(16)22-12)10-14(20)18-15-11(8-17)5-7-21-15/h2-5,7H,1,6,9-10H2,(H,18,20)