N-(4-azanylthiophen-3-yl)-4-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-4-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide Openeye Name: N-(4-amino-3-thienyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide CAS Name: N-(4-amino-3-thiophenyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide IUPAC Name: N-(4-aminothiophen-3-yl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide Traditional Name: N-(4-amino-3-thienyl)-4-[(3,4,5-trimethoxyanilino)methyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C(=O)NC3=CSC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C(=O)NC3=CSC=C3N

InChI

InChI=1S/C21H23N3O4S/c1-26-18-8-15(9-19(27-2)20(18)28-3)23-10-13-4-6-14(7-5-13)21(25)24-17-12-29-11-16(17)22/h4-9,11-12,23H,10,22H2,1-3H3,(H,24,25)