3-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-4-isopropoxy-5-methoxy-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC)C

InChI

InChI=1S/C18H19ClN2O3S/c1-9(2)24-16-14(19)6-12(7-15(16)23-5)17(22)21-18-13(8-20)10(3)11(4)25-18/h6-7,9H,1-5H3,(H,21,22)