N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide CAS Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(1-amino-3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O2S/c1-8(2)3-10(16)15-21-12(6-24-15)14(23)20-11(13(17)22)4-9-5-18-7-19-9/h5-8,10-11H,3-4,16H2,1-2H3,(H2,17,22)(H,18,19)(H,20,23)