2-(1-azanyl-2-phenyl-ethyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[3-(dibutylamino)propyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[3-(dibutylamino)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[3-(dibutylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[3-(dibutylamino)propyl]thiazole-4-carboxamide Formula: C23H36N4OS MolecularWeight: 416.62314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC(=O)C1=CSC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCCCN(CCCC)CCCNC(=O)C1=CSC(=N1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C23H36N4OS/c1-3-5-14-27(15-6-4-2)16-10-13-25-22(28)21-18-29-23(26-21)20(24)17-19-11-8-7-9-12-19/h7-9,11-12,18,20H,3-6,10,13-17,24H2,1-2H3,(H,25,28)