1-azanyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]indolizine-2-carboxamide

Systemtic Name: 1-azanyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]indolizine-2-carboxamide Openeye Name: 1-amino-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide CAS Name: 1-amino-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-2-indolizinecarboxamide IUPAC Name: 1-amino-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]indolizine-2-carboxamide Traditional Name: 1-amino-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)C(=O)NCC3=NOC(=C3)C4=CC=CS4)N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)C(=O)NCC3=NOC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C17H14N4O2S/c18-16-12(10-21-6-2-1-4-13(16)21)17(22)19-9-11-8-14(23-20-11)15-5-3-7-24-15/h1-8,10H,9,18H2,(H,19,22)