(2-azanyl-4,5-dimethyl-thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-(3,4-dimethoxyphenyl)methanone Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-8-9(2)20-15(16)13(8)14(17)10-5-6-11(18-3)12(7-10)19-4/h5-7H,16H2,1-4H3