4-(aminomethyl)-N-[1-[4-(3-azanyl-1H-indazol-6-yl)thiophen-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[4-(3-azanyl-1H-indazol-6-yl)thiophen-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[4-(3-amino-1H-indazol-6-yl)-2-thienyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[4-(3-amino-1H-indazol-6-yl)-2-thiophenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[4-(3-amino-1H-indazol-6-yl)thiophen-2-yl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[4-(3-amino-1H-indazol-6-yl)-2-thienyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C27H31N5OS MolecularWeight: 473.63294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=CS3)C4=CC5=C(C=C4)C(=NN5)N

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=CS3)C4=CC5=C(C=C4)C(=NN5)N

InChI

InChI=1S/C27H31N5OS/c28-15-18-6-8-19(9-7-18)27(33)30-24(12-17-4-2-1-3-5-17)25-14-21(16-34-25)20-10-11-22-23(13-20)31-32-26(22)29/h1-5,10-11,13-14,16,18-19,24H,6-9,12,15,28H2,(H,30,33)(H3,29,31,32)