3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C18H15N5O2S/c24-15(21-18-20-14(11-26-18)13-7-4-10-19-13)8-9-16-22-23-17(25-16)12-5-2-1-3-6-12/h1-7,10-11,19H,8-9H2,(H,20,21,24)