2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H17ClFN3O2S/c1-2-9-22(10-12-7-8-15(18)25-12)11-16(23)21-17(24)20-14-6-4-3-5-13(14)19/h2-8H,1,9-11H2,(H2,20,21,23,24)