2-azanyl-N-(cyclopropylmethyl)-N-[2-(2-ethyl-4-iodanyl-imidazol-1-yl)ethyl]-5-(3-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-(cyclopropylmethyl)-N-[2-(2-ethyl-4-iodanyl-imidazol-1-yl)ethyl]-5-(3-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(cyclopropylmethyl)-N-[2-(2-ethyl-4-iodo-imidazol-1-yl)ethyl]-5-(m-tolyl)thiazole-4-carboxamide CAS Name: 2-amino-N-(cyclopropylmethyl)-N-[2-(2-ethyl-4-iodo-1-imidazolyl)ethyl]-5-(3-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-amino-N-(cyclopropylmethyl)-N-[2-(2-ethyl-4-iodoimidazol-1-yl)ethyl]-5-(3-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(cyclopropylmethyl)-N-[2-(2-ethyl-4-iodo-imidazol-1-yl)ethyl]-5-(m-tolyl)thiazole-4-carboxamide Formula: C22H26IN5OS MolecularWeight: 535.44421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1CCN(CC2CC2)C(=O)C3=C(SC(=N3)N)C4=CC(=CC=C4)C)I

Isomeric SMILES

CCC1=NC(=CN1CCN(CC2CC2)C(=O)C3=C(SC(=N3)N)C4=CC(=CC=C4)C)I

InChI

InChI=1S/C22H26IN5OS/c1-3-18-25-17(23)13-27(18)9-10-28(12-15-7-8-15)21(29)19-20(30-22(24)26-19)16-6-4-5-14(2)11-16/h4-6,11,13,15H,3,7-10,12H2,1-2H3,(H2,24,26)