2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H18ClN3O3S/c1-2-7-20(10-13-5-6-14(17)24-13)11-15(21)19-16(22)18-9-12-4-3-8-23-12/h2-6,8H,1,7,9-11H2,(H2,18,19,21,22)