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

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-cyano-2-thienyl)propionamide Formula: C16H16ClN3OS2 MolecularWeight: 365.90074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC=C(S2)Cl

Isomeric SMILES

C=CCN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClN3OS2/c1-2-7-20(11-13-3-4-14(17)23-13)8-5-15(21)19-16-12(10-18)6-9-22-16/h2-4,6,9H,1,5,7-8,11H2,(H,19,21)