4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(3,4,5-trimethoxybenzyl)butyramide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H20ClNO5S/c1-23-13-8-11(9-14(24-2)18(13)25-3)10-20-17(22)7-4-12(21)15-5-6-16(19)26-15/h5-6,8-9H,4,7,10H2,1-3H3,(H,20,22)