N-[2-[[[3-(aminomethyl)phenyl]methyl-thiophen-2-ylcarbonyl-amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-thiophen-2-ylcarbonyl-amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-(thiophene-2-carbonyl)amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-[oxo(thiophen-2-yl)methyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[[3-(aminomethyl)phenyl]methyl-(thiophene-2-carbonyl)amino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[[3-(aminomethyl)benzyl]-(2-thenoyl)amino]methyl]phenyl]thiophene-2-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC2=CC=CC(=C2)CN)C(=O)C3=CC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC2=CC=CC(=C2)CN)C(=O)C3=CC=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H23N3O2S2/c26-15-18-6-3-7-19(14-18)16-28(25(30)23-11-5-13-32-23)17-20-8-1-2-9-21(20)27-24(29)22-10-4-12-31-22/h1-14H,15-17,26H2,(H,27,29)