4-(2,5-dimethylthiophen-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butyramide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25NO3S/c1-15-11-21(16(2)28-15)22(25)9-10-23(26)24(3)14-17-5-6-19-13-20(27-4)8-7-18(19)12-17/h5-8,11-13H,9-10,14H2,1-4H3