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

Systemtic Name: (2-azanyl-4-methyl-5-phenyl-thiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-amino-4-methyl-5-phenyl-3-thienyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2-amino-4-methyl-5-phenyl-3-thiophenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-amino-4-methyl-5-phenylthiophen-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-amino-4-methyl-5-phenyl-3-thienyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4S/c1-12-17(21(22)27-20(12)13-8-6-5-7-9-13)18(23)14-10-15(24-2)19(26-4)16(11-14)25-3/h5-11H,22H2,1-4H3