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N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-butanamide

N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name:N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-butanamide
Openeye Name:N-[4-(4-amino-1,2,5-oxadiazol-3-yl)thiazol-2-yl]-3-phenyl-butanamide
CAS Name:N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-2-thiazolyl]-3-phenylbutanamide
IUPAC Name:N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-3-phenylbutanamide
Traditional Name:N-[4-(4-aminofurazan-3-yl)thiazol-2-yl]-3-phenyl-butyramide
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=NON=C2N)C3=CC=CC=C3


Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=NON=C2N)C3=CC=CC=C3


InChI

InChI=1S/C15H15N5O2S/c1-9(10-5-3-2-4-6-10)7-12(21)18-15-17-11(8-23-15)13-14(16)20-22-19-13/h2-6,8-9H,7H2,1H3,(H2,16,20)(H,17,18,21)


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