N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c1-14(17-10-11-19(25-3)20(12-17)26-4)23-22(24)18-13-27-15(2)21(18)16-8-6-5-7-9-16/h5-14H,1-4H3,(H,23,24)