[3-azanyl-5-(4-methylphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-azanyl-5-(4-methylphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-5-(p-tolyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-5-(4-methylphenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-5-(4-methylphenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-amino-5-(p-tolyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

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