2-azanyl-3-(1H-imidazol-5-yl)-N-(3-methylbutyl)-N-[oxidanyl(1,3-thiazol-2-yl)methyl]propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(3-methylbutyl)-N-[oxidanyl(1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 2-amino-N-[hydroxy(thiazol-2-yl)methyl]-3-(1H-imidazol-5-yl)-N-isopentyl-propanamide CAS Name: 2-amino-N-[hydroxy(2-thiazolyl)methyl]-3-(1H-imidazol-5-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 2-amino-N-[hydroxy(1,3-thiazol-2-yl)methyl]-3-(1H-imidazol-5-yl)-N-(3-methylbutyl)propanamide Traditional Name: 2-amino-N-[hydroxy(thiazol-2-yl)methyl]-3-(1H-imidazol-5-yl)-N-isoamyl-propionamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C1=NC=CS1)O)C(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CC(C)CCN(C(C1=NC=CS1)O)C(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C15H23N5O2S/c1-10(2)3-5-20(15(22)13-18-4-6-23-13)14(21)12(16)7-11-8-17-9-19-11/h4,6,8-10,12,15,22H,3,5,7,16H2,1-2H3,(H,17,19)