4-(2,5-dimethylthiophen-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-keto-butyramide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H29NO4S/c1-13(2)27-20-9-7-17(12-21(20)26-6)15(4)23-22(25)10-8-19(24)18-11-14(3)28-16(18)5/h7,9,11-13,15H,8,10H2,1-6H3,(H,23,25)