(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(isopentylamino)thiazole-4-carboxylate CAS Name: 2-(3-methylbutylamino)-4-thiazolecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(isoamylamino)thiazole-4-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC1=NC(=CS1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-12(2)8-9-19-18-20-14(11-26-18)17(23)24-10-15-21-22-16(25-15)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3,(H,19,20)