N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C12H13N3OS/c16-11(8-3-1-4-8)15-12-14-10(7-17-12)9-5-2-6-13-9/h2,5-8,13H,1,3-4H2,(H,14,15,16)