3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)CCSCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)CCSCC(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-12-3-1-11(2-4-12)14-6-5-13(22-14)9-19-16(21)7-8-23-10-15(18)20/h1-6H,7-10H2,(H2,18,20)(H,19,21)