3-pyrrol-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-pyrrol-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 3-(1-pyrrolyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-pyrrol-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]thiophene-2-carboxamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O2S2/c21-16(15-13(5-9-24-15)20-6-1-2-7-20)18-10-12-11-22-17(19-12)14-4-3-8-23-14/h1-9,11H,10H2,(H,18,21)