N-(4-azanylthiophen-3-yl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide Openeye Name: N-(4-amino-3-thienyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide CAS Name: N-(4-amino-3-thiophenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide IUPAC Name: N-(4-aminothiophen-3-yl)-4-[(3,4-dimethoxyanilino)methyl]benzamide Traditional Name: N-(4-amino-3-thienyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CSC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=CSC=C3N)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-18-8-7-15(9-19(18)26-2)22-10-13-3-5-14(6-4-13)20(24)23-17-12-27-11-16(17)21/h3-9,11-12,22H,10,21H2,1-2H3,(H,23,24)