2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H16ClN3O2S/c1-23(12-18(24)22-19-14(10-21)8-9-26-19)11-16-6-7-17(25-16)13-2-4-15(20)5-3-13/h2-9H,11-12H2,1H3,(H,22,24)