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

Systemtic Name: (2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-5-methyl-4-phenyl-3-thiophenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5-methyl-4-phenylthiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-5-methyl-4-phenyl-3-thienyl)-(3,4-dimethoxyphenyl)methanone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-12-17(13-7-5-4-6-8-13)18(20(21)25-12)19(22)14-9-10-15(23-2)16(11-14)24-3/h4-11H,21H2,1-3H3